Search is not available for this dataset
ID
stringlengths
3
6
Name
stringlengths
3
893
InChI
stringlengths
23
769
InChIKey
stringlengths
27
27
SMILES
stringlengths
1
319
Y
float64
-13.17
2.14
SD
float64
0
3.87
Ocurrences
int64
1
16
Group
stringclasses
5 values
MolWt
float64
32
2.56k
MolLogP
float64
-24.34
68.5
MolMR
float64
0
851
HeavyAtomCount
float64
2
185
NumHAcceptors
float64
0
48
NumHDonors
float64
0
24
NumHeteroatoms
float64
0
84
NumRotatableBonds
float64
0
141
NumValenceElectrons
float64
14
1.08k
NumAromaticRings
float64
0
14
NumSaturatedRings
float64
0
30
NumAliphaticRings
float64
0
30
RingCount
float64
0
30
TPSA
float64
0
794
LabuteASA
float64
12.5
1.17k
BalabanJ
float64
-0
7.52
BertzCT
float64
0
8.71k
ClusterNo
int64
1
1
MolCount
int64
7.74k
7.74k
group
stringclasses
1 value
A-3
N,N,N-trimethyloctadecan-1-aminium bromide
InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
SZEMGTQCPRNXEG-UHFFFAOYSA-M
CCCCCCCCCCCCCCCCCC[N+](C)(C)C
-3.616127
0
1
G1
392.51
3.9581
102.4454
23
0
0
2
17
142
0
0
0
0
0
158.520601
0
210.377334
1
7,742
training
A-4
Benzo[cd]indol-2(1H)-one
InChI=1S/C11H7NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1-6H,(H,12,13)
GPYLCFQEKPUWLD-UHFFFAOYSA-N
O=C1Nc2cccc3cccc1c23
-3.254767
0
1
G1
169.183
2.4055
51.9012
13
1
1
2
0
62
2
0
1
3
29.1
75.183563
2.582996
511.229248
1
7,742
training
A-5
4-chlorobenzaldehyde
InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H
AVPYQKSLYISFPO-UHFFFAOYSA-N
O=Cc1ccc(Cl)cc1
-2.177078
0
1
G1
140.569
2.1525
36.8395
9
1
0
2
1
46
1
0
0
1
17.07
58.261134
3.009782
202.661065
1
7,742
training
A-8
zinc bis[2-hydroxy-3,5-bis(1-phenylethyl)benzoate]
InChI=1S/2C23H22O3.Zn/c2*1-15(17-9-5-3-6-10-17)19-13-20(22(24)21(14-19)23(25)26)16(2)18-11-7-4-8-12-18;/h2*3-16,24H,1-2H3,(H,25,26);/q;;+2/p-2
XTUPUYCJWKHGSW-UHFFFAOYSA-L
CC(c1ccccc1)c1cc(C(=O)[O-])c(O)c(C(C)c2ccccc2)c1.CC(c1ccccc1)c1cc(C(=O)[O-])c(O)c(C(C)c2ccccc2)c1
-3.924409
0
1
G1
756.226
8.1161
200.7106
53
6
2
7
10
264
6
0
0
6
120.72
323.755434
0
1,964.648666
1
7,742
training
A-9
4-({4-[bis(oxiran-2-ylmethyl)amino]phenyl}methyl)-N,N-bis(oxiran-2-ylmethyl)aniline
InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
FAUAZXVRLVIARB-UHFFFAOYSA-N
c1cc(N(CC2CO2)CC2CO2)ccc1Cc1ccc(N(CC2CO2)CC2CO2)cc1
-4.662065
0
1
G1
422.525
2.4854
119.076
31
6
0
6
12
164
2
4
4
6
56.6
183.183268
1.084427
769.899934
1
7,742
training
A-10
vinyltoluene
InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
JZHGRUMIRATHIU-UHFFFAOYSA-N
C=Cc1cccc(C)c1
-3.12315
0
1
G1
118.179
2.63802
41.27
9
0
0
0
1
46
1
0
0
1
0
55.836626
3.070761
211.033225
1
7,742
training
A-11
3-(3-ethylcyclopentyl)propanoic acid
InChI=1S/C10H18O2/c1-2-8-3-4-9(7-8)5-6-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)
WVRFSLWCFASCIS-UHFFFAOYSA-N
CCC1CCC(CCC(=O)O)C1
-3.286116
0
1
G1
170.252
2.6775
47.9918
12
1
1
2
4
70
0
1
1
1
37.3
73.973655
2.145839
153.917569
1
7,742
training
A-14
bis(4-fluorophenyl)methanone
InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
LSQARZALBDFYQZ-UHFFFAOYSA-N
O=C(c1ccc(F)cc1)c1ccc(F)cc1
-4.396652
0.431513
2
G3
218.202
3.1958
56.2325
16
1
0
3
2
80
2
0
0
2
17.07
91.346032
2.315628
452.960733
1
7,742
training
A-15
1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate 1-{[1-(benzoyloxy)propan-2-yl]oxy}propan-2-yl benzoate 2-{[1-(benzoyloxy)propan-2-yl]oxy}propyl benzoate
InChI=1S/C20H22O5/c21-19(17-9-3-1-4-10-17)24-15-7-13-23-14-8-16-25-20(22)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
BYQDGAVOOHIJQS-UHFFFAOYSA-N
O=C(OCCCOCCCOC(=O)c1ccccc1)c1ccccc1
-4.595503
0.118551
2
G3
342.391
3.4972
93.502
25
5
0
5
10
132
2
0
0
2
61.83
147.071714
1.44705
582.150793
1
7,742
training
A-17
4-(dimethylamino)benzaldehyde
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
BGNGWHSBYQYVRX-UHFFFAOYSA-N
CN(C)c1ccc(C=O)cc1
-2.282769
0
1
G1
149.193
1.5651
46.1565
11
2
0
2
2
58
1
0
0
1
20.31
66.447585
2.909823
238.244575
1
7,742
training
A-18
2-methyl-1-phenylpropan-2-yl acetate
InChI=1S/C12H16O2/c1-10(13)14-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
FLUWAIIVLCVEKF-UHFFFAOYSA-N
CC(=O)OC(C)(C)Cc1ccccc1
-2.39465
0
1
G1
192.258
2.5708
55.991
14
2
0
2
3
76
1
0
0
1
26.3
84.896123
2.63387
301.357585
1
7,742
training
A-19
2,3-dimethylphenol; 2,4-dimethylphenol; 2,5-dimethylphenol; 2,6-dimethylphenol; 3,4-dimethylphenol; 3,5-dimethylphenol
InChI=1S/6C8H10O/c1-6-3-7(2)5-8(9)4-6;1-6-3-4-8(9)5-7(6)2;1-6-3-4-8(9)7(2)5-6;1-6-3-4-7(2)8(9)5-6;1-6-4-3-5-8(9)7(6)2;1-6-4-3-5-7(2)8(6)9/h6*3-5,9H,1-2H3
YJZHZFOWHRKQHS-UHFFFAOYSA-N
Cc1cc(C)cc(O)c1.Cc1ccc(C)c(O)c1.Cc1ccc(O)c(C)c1.Cc1ccc(O)cc1C.Cc1cccc(C)c1O.Cc1cccc(O)c1C
-1.98031
0.155859
4
G5
733.002
12.05424
225.4848
54
6
6
6
0
288
6
0
0
6
121.38
322.890738
0
1,804.418547
1
7,742
training
A-21
2-(4-tert-butylphenoxymethyl)oxirane
InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3
HHRACYLRBOUBKM-UHFFFAOYSA-N
CC(C)(C)c1ccc(OCC2CO2)cc1
-3.430239
0
1
G1
206.285
2.7617
60.377
15
2
0
2
3
82
1
1
1
2
21.76
91.207257
1.961588
317.384344
1
7,742
training
A-23
(2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
GLZPCOQZEFWAFX-YFHOEESVSA-N
CC(C)=CCC/C(C)=C\CO
-2.320601
0.071633
4
G5
154.253
2.6714
49.5078
11
1
1
1
4
64
0
0
0
0
20.23
69.438758
3.544387
150.255712
1
7,742
training
A-24
2-(4-chloro-2-methylphenoxy)propanoic acid
InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Cc1cc(Cl)ccc1OC(C)C(=O)O
-2.466031
0.060621
4
G5
214.648
2.50032
53.9148
14
2
1
4
3
76
1
0
0
1
46.53
87.263739
2.817665
349.220389
1
7,742
training
A-25
zinc bis[O-(2-ethylhexyl) O-isobutyl dithiophosphate]
InChI=1S/2C12H27O2PS2.Zn/c2*1-5-7-8-12(6-2)10-14-15(16,17)13-9-11(3)4;/h2*11-12H,5-10H2,1-4H3,(H,16,17);/q;;+2/p-2
FHIAIHDDIOVFSY-UHFFFAOYSA-L
CCCCC(CC)COP(=S)([S-])OCC(C)C.CCCCC(CC)COP(=S)([S-])OCC(C)C
-2.958195
0
1
G1
660.282
9.3243
163.396
35
8
0
11
20
208
0
0
0
0
36.92
251.870078
-0.000001
523.642206
1
7,742
training
A-26
1-chloro-3-(trifluoromethyl)benzene
InChI=1S/C7H4ClF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4H
YTCGOUNVIAWCMG-UHFFFAOYSA-N
FC(F)(F)c1cccc(Cl)c1
-3.411514
0
1
G1
180.556
3.3588
36.454
11
0
0
4
0
60
1
0
0
1
0
66.596218
3.059902
254.107753
1
7,742
training
A-27
oxiran-2-ylmethyl 2,2-dimethyloctanoate
InChI=1S/C13H24O3/c1-5-13(4,7-6-10(2)3)12(14)16-9-11-8-15-11/h10-11H,5-9H2,1-4H3
DHEHEJGXTUCSQF-UHFFFAOYSA-N
CCC(C)(CCC(C)C)C(=O)OCC1CO1
-3.513469
0
1
G1
228.332
2.7809
63.169
16
3
0
3
7
94
0
1
1
1
38.83
98.501338
2.37496
233.332206
1
7,742
training
A-28
2-methylheptyl 3-sulfanylpropanoate
InChI=1S/C11H22O2S/c1-10(2)6-4-3-5-8-13-11(12)7-9-14/h10,14H,3-9H2,1-2H3
ZHUWXKIPGGZNJW-UHFFFAOYSA-N
CC(C)CCCCCOC(=O)CCS
-4.454382
0
1
G1
218.362
3.0659
62.735
14
3
1
3
8
84
0
0
0
0
26.3
92.818806
3.092076
146.222958
1
7,742
training
A-31
zinc(2+) ion bis(2-methylprop-2-enoate)
InChI=1S/C4H6O2.Zn/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+2/p-1
IQODPIFSDKREOZ-UHFFFAOYSA-M
C=C(C)C(=O)[O-]
-2.363208
0
1
G1
150.472
-0.6901
19.821
7
2
0
3
1
34
0
0
0
0
40.13
54.983558
0
75.690584
1
7,742
training
A-32
3-[2-(ethylamino)-1-hydroxyethyl]phenol
InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3
SQVIAVUSQAWMKL-UHFFFAOYSA-N
CCNCC(O)c1cccc(O)c1
-3.454103
0
1
G1
181.235
1.0351
51.6103
13
3
3
3
4
72
1
0
0
1
52.49
78.029501
2.597151
262.856588
1
7,742
training
A-33
Phosphorodithioic acid, mixed O,O-bis(sec-Bu and 1,3-dimethylbutyl) esters, zinc salts
InChI=1S/2C10H23O2PS2.Zn/c2*1-6-9(4)11-13(14,15)12-10(5)7-8(2)3;/h2*8-10H,6-7H2,1-5H3,(H,14,15);/q;;+2/p-2
PWMSQVOBEKFBRF-UHFFFAOYSA-L
CCC(C)OP(=S)([S-])OC(C)CC(C)C.CCC(C)OP(=S)([S-])OC(C)CC(C)C
-2.990877
0
1
G1
604.174
8.0457
144.98
31
8
0
11
14
184
0
0
0
0
36.92
226.41031
-0
495.309224
1
7,742
training
A-34
2,4-dichloro-1-(chloromethyl)benzene
InChI=1S/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2
IRSVDHPYXFLLDS-UHFFFAOYSA-N
ClCc1ccc(Cl)cc1Cl
-3.512942
0
1
G1
195.476
3.7322
46.019
10
0
0
3
1
54
1
0
0
1
0
74.706144
3.069983
232.29287
1
7,742
training
A-38
9-Octadecenoic acid (Z)-, reaction products with 2-[(2-aminoethyl)amino]ethanol
InChI=1S/C18H34O2.C4H12N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-2-6-3-4-7/h9-10H,2-8,11-17H2,1H3,(H,19,20);6-7H,1-5H2/b10-9-;
YGJDXOJIYODGEO-KVVVOXFISA-N
CCCCCCCC/C=C\CCCCCCCC(=O)O.NCCNCCO
-4.809134
0.286266
3
G5
386.621
4.6355
116.0977
27
4
4
5
19
162
0
0
0
0
95.58
167.359006
0
305.933015
1
7,742
training
A-39
dodecyl 2-hydroxypropanoate
InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-15(17)14(2)16/h14,16H,3-13H2,1-2H3
QQQMUBLXDAFBRH-UHFFFAOYSA-N
CCCCCCCCCCCCOC(=O)C(C)O
-4.634145
0.106537
2
G3
258.402
3.8313
74.4838
18
3
1
3
12
108
0
0
0
0
46.53
111.917742
3.05312
190.177735
1
7,742
training
A-45
hydroxylamine
InChI=1S/H3NO/c1-2/h2H,1H2
AVXURJPOCDRRFD-UHFFFAOYSA-N
NO
-0.763034
0.861298
7
G4
33.03
-0.6657
5.9739
2
2
2
2
0
14
0
0
0
0
46.25
12.462472
1
2
1
7,742
training
A-47
2-phenoxyethyl prop-2-enoate
InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
RZVINYQDSSQUKO-UHFFFAOYSA-N
C=CC(=O)OCCOc1ccccc1
-2.563626
0.227966
2
G3
192.214
1.7946
53.093
14
3
0
3
5
74
1
0
0
1
35.53
82.955123
2.162143
292.660771
1
7,742
training
A-49
undec-10-enoic acid
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)
FRPZMMHWLSIFAZ-UHFFFAOYSA-N
C=CCCCCCCCCC(=O)O
-3.552826
0.115494
3
G5
184.279
3.3778
54.7688
13
1
1
2
9
76
0
0
0
0
37.3
80.654825
2.909287
141.025705
1
7,742
training
A-53
4-(4,6-dimethylheptan-2-yl)phenol; 4-(5,6-dimethylheptan-2-yl)phenol; 4-(5,6-dimethylheptyl)phenol; 4-(7-methyloctyl)phenol
InChI=1S/C15H24O/c1-13(2)7-5-3-4-6-8-14-9-11-15(16)12-10-14/h9-13,16H,3-8H2,1-2H3
JSFITYFUKSFPBZ-UHFFFAOYSA-N
CC(C)CCCCCCc1ccc(O)cc1
-4.58725
0
1
G1
220.356
4.5412
69.7338
16
1
1
1
7
90
1
0
0
1
20.23
99.510116
2.048583
273.991355
1
7,742
training
A-54
1,3-bis(prop-1-en-2-yl)benzene
InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3
IBVPVTPPYGGAEL-UHFFFAOYSA-N
C=C(C)c1cccc(C(=C)C)c1
-4.451139
0
1
G1
158.244
3.7528
55.858
12
0
0
0
2
62
1
0
0
1
0
74.24185
3.121806
289.315125
1
7,742
training
A-56
ethenyl 2,2-dimethyloctanoate
InChI=1S/C12H22O2/c1-5-14-11(13)9-7-6-8-10-12(2,3)4/h5H,1,6-10H2,2-4H3
TVFJAZCVMOXQRK-UHFFFAOYSA-N
C=COC(=O)CCCCCC(C)(C)C
-4.581333
0
1
G1
198.306
3.6697
58.829
14
2
0
2
6
82
0
0
0
0
26.3
87.339079
3.297215
177.250976
1
7,742
training
A-58
1-tert-butyl-4-methylbenzene
InChI=1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3
QCWXDVFBZVHKLV-UHFFFAOYSA-N
Cc1ccc(C(C)(C)C)cc1
-4.472022
0.048455
2
G3
148.249
3.29252
49.879
11
0
0
0
0
60
1
0
0
1
0
69.256114
2.993755
223.210377
1
7,742
training
A-61
cyclohexanecarboxylic acid
InChI=1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)
NZNMSOFKMUBTKW-UHFFFAOYSA-N
O=C(O)C1CCCCC1
-1.445032
0.182484
2
G3
128.171
1.6513
34.2108
9
1
1
2
1
52
0
1
1
1
37.3
54.878828
2.312192
103.483778
1
7,742
training
A-62
pentasodium 5-{[4-chloro-6-({3-[2-(sulfonatooxy)ethanesulfonyl]phenyl}amino)-1,3,5-triazin-2-yl]amino}-3-[(E)-2-(1,5-disulfonatonaphthalen-2-yl)diazen-1-yl]-4-hydroxynaphthalene-2,7-disulfonate
InChI=1S/C31H24ClN7O19S6.5Na/c32-29-35-30(33-16-3-1-4-17(13-16)59(41,42)10-9-58-64(55,56)57)37-31(36-29)34-22-14-18(60(43,44)45)11-15-12-24(62(49,50)51)26(27(40)25(15)22)39-38-21-8-7-19-20(28(21)63(52,53)54)5-2-6-23(19)61(46,47)48;;;;;/h1-8,11-14,38H,9-10H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H2,33,34,35,36,37);;;;;/q;5*+1/p-5/b39-26+;;;;;
NVNQRAOQGCJYDU-QUSWNXLDSA-I
O=C1/C(=N/Nc2ccc3c(S(=O)(=O)[O-])cccc3c2S(=O)(=O)[O-])C(S(=O)(=O)[O-])=Cc2cc(S(=O)(=O)[O-])cc(Nc3nc(Cl)nc(Nc4cccc(S(=O)(=O)CCOS(=O)(=O)[O-])c4)n3)c21
-0.410898
0
1
G1
1,136.328
-14.3013
212.8884
69
26
3
38
15
340
5
0
1
6
433.56
507.575472
0.000005
3,615.453397
1
7,742
training
A-63
N,N'-bis(3-phenylprop-2-en-1-ylidene)hexane-1,6-diamine
InChI=1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2/b17-11+,18-12+,25-21?,26-22?
ATPFMBHTMKBVLS-NCDJPSHJSA-N
C(/C=C/c1ccccc1)=NCCCCCCN=C/C=C/c1ccccc1
-3.893739
0
1
G1
344.502
6.1152
116.138
26
2
0
2
11
134
2
0
0
2
24.72
157.279242
1.442325
634.005207
1
7,742
training
A-65
2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3
FQUNFJULCYSSOP-UHFFFAOYSA-N
CC(C)(C)CC(C)(C)c1cc(Cc2cc(C(C)(C)CC(C)(C)C)cc(-n3nc4ccccc4n3)c2O)c(O)c(-n2nc3ccccc3n2)c1
-7.973716
1.855924
3
G4
658.891
9.584
198.0616
49
8
2
8
8
256
6
0
0
6
101.88
289.349168
1.552691
1,937.716888
1
7,742
training
A-68
[2-({4-[(E)-2-(2-chloro-4-nitrophenyl)diazen-1-yl]phenyl}(ethyl)amino)ethyl]trimethylazanium chloride
InChI=1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1
ZFRUNHQZTYGGDY-UHFFFAOYSA-M
CCN(CC[N+](C)(C)C)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1
-3.0387
0
1
G1
426.348
2.2001
109.5108
28
5
0
9
8
152
2
0
0
2
71.1
176.328844
0.000004
820.063965
1
7,742
training
A-69
2-(morpholin-4-ylsulfanyl)-1,3-benzothiazole
InChI=1S/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2
MHKLKWCYGIBEQF-UHFFFAOYSA-N
c1ccc2sc(SN3CCOCC3)nc2c1
-3.810963
0
1
G1
252.364
2.6356
67.869
16
5
0
5
2
84
2
1
1
3
25.36
102.558883
1.777897
446.544228
1
7,742
training
A-71
tetrasodium 7-[(E)-2-[2-(carbamoylamino)-4-{[4-chloro-6-({3-[2-(sulfonatooxy)ethanesulfonyl]phenyl}amino)-1,3,5-triazin-2-yl]amino}phenyl]diazen-1-yl]naphthalene-1,3,6-trisulfonate
InChI=1S/C28H24ClN9O16S5.4Na/c29-25-34-27(31-15-2-1-3-17(10-15)55(40,41)7-6-54-59(51,52)53)36-28(35-25)32-16-4-5-20(21(11-16)33-26(30)39)37-38-22-13-19-14(9-24(22)58(48,49)50)8-18(56(42,43)44)12-23(19)57(45,46)47;;;;/h1-5,8-13H,6-7H2,(H3,30,33,39)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H2,31,32,34,35,36);;;;/q;4*+1/p-4
UIEBGVDTKLYGTN-UHFFFAOYSA-J
NC(=O)Nc1cc(Nc2nc(Cl)nc(Nc3cccc(S(=O)(=O)CCOS(=O)(=O)[O-])c3)n2)ccc1N=Nc1cc2c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc2cc1S(=O)(=O)[O-]
-0.426136
0
1
G1
1,026.263
-9.9498
197.2081
63
23
4
35
15
314
5
0
0
5
414.74
451.055254
0.000005
3,157.93203
1
7,742
training
A-72
disodium 7-{[4-chloro-6-(dodecylamino)-1,3,5-triazin-2-yl]amino}-4-hydroxy-3-(2-{4-[2-(4-sulfonatophenyl)diazen-1-yl]phenyl}diazen-1-yl)naphthalene-2-sulfonate
InChI=1S/C37H42ClN9O7S2.2Na/c1-2-3-4-5-6-7-8-9-10-11-22-39-36-41-35(38)42-37(43-36)40-29-18-21-31-25(23-29)24-32(56(52,53)54)33(34(31)48)47-46-27-14-12-26(13-15-27)44-45-28-16-19-30(20-17-28)55(49,50)51;;/h12-21,23-24,48H,2-11,22H2,1H3,(H,49,50,51)(H,52,53,54)(H2,39,40,41,42,43);;/q;2*+1/p-2
VDKPMRJPMMEELL-UHFFFAOYSA-L
CCCCCCCCCCCCNc1nc(Cl)nc(Nc2ccc3c(O)c(N=Nc4ccc(N=Nc5ccc(S(=O)(=O)[O-])cc5)cc4)c(S(=O)(=O)[O-])cc3c2)n1
-3.358911
0
1
G1
868.35
4.1072
211.2286
58
16
3
21
20
296
5
0
0
5
246.8
386.497451
0.000004
2,411.468973
1
7,742
training
A-73
S-ethyl dipropylthiocarbamate
InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
GUVLYNGULCJVDO-UHFFFAOYSA-N
CCCN(CCC)C(=O)SCC
-2.703174
0.018736
2
G3
189.324
2.9815
55.683
12
2
0
3
5
72
0
0
0
0
20.31
79.703254
3.810795
121.696943
1
7,742
training
A-74
2-[({4-[(oxiran-2-ylmethoxy)methyl]cyclohexyl}methoxy)methyl]oxirane
InChI=1S/C14H24O4/c1-2-12(6-16-8-14-10-18-14)4-3-11(1)5-15-7-13-9-17-13/h11-14H,1-10H2
VQMQXWYQIIUJIT-UHFFFAOYSA-N
C1CC(COCC2CO2)CCC1COCC1CO1
-1.835797
0
1
G1
256.342
1.6236
66.566
18
4
0
4
8
104
0
3
3
3
43.52
108.920186
1.206722
216.178546
1
7,742
training
A-76
pentacalcium hydroxide triphosphate
InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10
XYJRXVWERLGGKC-UHFFFAOYSA-D
O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-]
-4.141901
1.043888
2
G2
502.307
-10.5546
53.5253
21
13
0
21
0
104
0
0
0
0
288.75
268.2425
-0
213.838995
1
7,742
training
A-77
6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide
InChI=1S/C12H8O2P/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H/q+1
DWSWCPPGLRSPIT-UHFFFAOYSA-N
O=[p+]1oc2ccccc2c2ccccc21
-1.779623
0
1
G1
215.168
4.3284
61.3265
15
2
0
3
0
72
3
0
0
3
30.21
86.97797
2.702246
700.376007
1
7,742
training
A-79
ethenyl benzoate
InChI=1S/C9H8O2/c1-2-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2
KOZCZZVUFDCZGG-UHFFFAOYSA-N
C=COC(=O)c1ccccc1
-2.622959
0
1
G1
148.161
1.9869
42.0545
11
2
0
2
2
56
1
0
0
1
26.3
65.111694
2.766605
251.52506
1
7,742
training
A-80
methyl 4-tert-butylbenzoate
InChI=1S/C12H16O2/c1-12(2,3)10-7-5-9(6-8-10)11(13)14-4/h5-8H,1-4H3
UPIJOAFHOIWPLT-UHFFFAOYSA-N
COC(=O)c1ccc(C(C)(C)C)cc1
-3.739816
0
1
G1
192.258
2.7707
56.4815
14
2
0
2
1
76
1
0
0
1
26.3
84.896123
2.949984
317.17012
1
7,742
training
A-81
2,2-dimethyl-3-(3-methylphenyl)propan-1-ol
InChI=1S/C12H18O/c1-10-5-4-6-11(7-10)8-12(2,3)9-13/h4-7,13H,8-9H2,1-3H3
FYMOBFDUZIDKMI-UHFFFAOYSA-N
Cc1cccc(CC(C)(C)CO)c1
-2.826535
0
1
G1
178.275
2.55602
55.7498
13
1
1
1
3
72
1
0
0
1
20.23
80.41529
2.743152
276.207895
1
7,742
training
A-83
(2E)-3,7-dimethylocta-2,6-dien-1-yl acetate
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
HIGQPQRQIQDZMP-FLIBITNWSA-N
CC(=O)OC/C=C(/C)CCC=C(C)C
-3.754953
0
1
G1
196.29
3.2422
59.055
14
2
0
2
5
80
0
0
0
0
26.3
86.649476
3.670449
232.706284
1
7,742
training
A-91
2-(2-phenylphenoxy)ethyl prop-2-enoate
InChI=1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2
VAZQKPWSBFZARZ-UHFFFAOYSA-N
C=CC(=O)OCCOc1ccccc1-c1ccccc1
-3.951519
0
1
G1
268.312
3.4616
78.529
20
3
0
3
6
102
2
0
0
2
35.53
118.012217
2.018277
575.798805
1
7,742
training
A-94
3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate
InChI=1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
JOBBTVPTPXRUBP-UHFFFAOYSA-N
O=C(CCS)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
-5.123169
0.018245
3
G5
488.671
1.4252
120.149
29
12
4
12
16
168
0
0
0
0
105.2
192.298861
5.354118
436.052506
1
7,742
training
A-100
4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3
ODJUOZPKKHIEOZ-UHFFFAOYSA-N
Cc1cc(C(C)(C)c2cc(C)c(O)c(C)c2)cc(C)c1O
-4.952869
0
1
G1
284.399
4.65738
87.2896
21
2
2
2
2
112
2
0
0
2
40.46
126.63156
2.614907
591.197921
1
7,742
training
A-101
1,3-bis(octadecanoyloxy)propan-2-yl octadecanoate
InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
DCXXMTOCNZCJGO-UHFFFAOYSA-N
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
-5.473001
0
1
G1
891.501
18.7691
270.436
63
6
0
6
53
374
0
0
0
0
78.9
393.001211
4.29617
885.583227
1
7,742
training
A-106
ethyl 3,5,5-trimethylhexanoate
InChI=1S/C11H22O2/c1-6-13-10(12)7-9(2)8-11(3,4)5/h9H,6-8H2,1-5H3
NMZMQQBBZRGLPJ-UHFFFAOYSA-N
CCOC(=O)CC(C)CC(C)(C)C
-3.823043
0.025393
3
G5
186.295
3.0119
54.486
13
2
0
2
4
78
0
0
0
0
26.3
81.66374
3.740275
155.963439
1
7,742
training
A-111
5-Ethyl-2-methylpyridine
InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
NTSLROIKFLNUIJ-UHFFFAOYSA-N
CCc1ccc(C)nc1
-1.00426
0
1
G1
121.183
1.95242
38.352
9
1
0
1
1
48
1
0
0
1
12.89
55.745877
2.881556
176.264053
1
7,742
training
A-113
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl (2S)-2-hydroxypropanoate
InChI=1S/C13H24O3/c1-8(2)11-6-5-9(3)7-12(11)16-13(15)10(4)14/h8-12,14H,5-7H2,1-4H3/t9-,10+,11+,12-/m1/s1
UJNOLBSYLSYIBM-NOOOWODRSA-N
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@H](C)O
-2.979987
0
1
G1
228.332
2.3712
62.9038
16
3
1
3
3
94
0
1
1
1
46.53
98.182026
2.607346
235.332206
1
7,742
training
A-115
disodium 5-methyl-2-({4-[(4-methyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate
InChI=1S/C28H22N2O8S2.2Na/c1-15-7-9-19(23(13-15)39(33,34)35)29-21-11-12-22(30-20-10-8-16(2)14-24(20)40(36,37)38)26-25(21)27(31)17-5-3-4-6-18(17)28(26)32;;/h3-14,29-30H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2
FPAYXBWMYIMERV-UHFFFAOYSA-L
Cc1ccc(Nc2ccc(Nc3ccc(C)cc3S(=O)(=O)[O-])c3c2C(=O)c2ccccc2C3=O)c(S(=O)(=O)[O-])c1
-1.427031
0
1
G1
622.588
-1.61776
144.5988
42
10
2
14
6
204
4
0
1
5
172.6
286.563463
0.000002
1,836.595334
1
7,742
training
A-117
2-phenoxyethyl 2-methylprop-2-enoate
InChI=1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
CEXQWAAGPPNOQF-UHFFFAOYSA-N
C=C(C)C(=O)OCCOc1ccccc1
-2.952647
0
1
G1
206.241
2.1847
57.71
15
3
0
3
5
80
1
0
0
1
35.53
89.320065
2.17725
329.980285
1
7,742
training
A-122
(2-phenoxyethoxy)benzene
InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
XCSGHNKDXGYELG-UHFFFAOYSA-N
c1ccc(OCCOc2ccccc2)cc1
-3.988527
0
1
G1
214.264
3.1444
63.874
16
2
0
2
5
82
2
0
0
2
18.46
95.445472
1.698217
356.095223
1
7,742
training
A-123
4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline
InChI=1S/C21H28Cl2N2/c1-5-12-9-14(18(22)16(7-3)20(12)24)11-15-10-13(6-2)21(25)17(8-4)19(15)23/h9-10H,5-8,11,24-25H2,1-4H3
VIOMIGLBMQVNLY-UHFFFAOYSA-N
CCc1cc(Cc2cc(CC)c(N)c(CC)c2Cl)c(Cl)c(CC)c1N
-7.278039
0
1
G1
379.375
5.9982
112.0468
25
2
2
4
6
136
2
0
0
2
52.04
161.05929
2.605266
716.941121
1
7,742
training
A-124
sodium 1-amino-9,10-dioxo-4-({2,4,6-trimethyl-3-[(phenylformamido)methyl]phenyl}amino)-9,10-dihydroanthracene-2-sulfonate
InChI=1S/C31H27N3O6S.Na/c1-16-13-17(2)28(18(3)22(16)15-33-31(37)19-9-5-4-6-10-19)34-23-14-24(41(38,39)40)27(32)26-25(23)29(35)20-11-7-8-12-21(20)30(26)36;/h4-14,34H,15,32H2,1-3H3,(H,33,37)(H,38,39,40);/q;+1/p-1
OFHDOLUPOLKDSG-UHFFFAOYSA-M
Cc1cc(C)c(Nc2cc(S(=O)(=O)[O-])c(N)c3c2C(=O)c2ccccc2C3=O)c(C)c1CNC(=O)c1ccccc1
-1.439605
0
1
G1
591.621
1.55116
153.6725
42
8
3
11
6
208
4
0
1
5
158.49
265.117666
0.000004
1,889.081184
1
7,742
training
A-125
2-propylpentanoic acid
InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
NIJJYAXOARWZEE-UHFFFAOYSA-N
CCCC(CCC)C(=O)O
-1.857977
0
1
G1
144.214
2.2874
40.9418
10
1
1
2
5
60
0
0
0
0
37.3
62.249602
3.609578
93.430714
1
7,742
training
A-127
zinc di(benzothiazol-2-yl) disulphide
InChI=1S/2C7H5NS2.Zn/c2*9-7-8-5-3-1-2-4-6(5)10-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
PGNWIWKMXVDXHP-UHFFFAOYSA-L
[S-]c1nc2ccccc2s1.[S-]c1nc2ccccc2s1
-4.285896
0
1
G1
397.89
4.4017
90.502
21
6
0
7
0
100
4
0
0
4
25.78
153.771141
0
718.067291
1
7,742
training
A-128
2-(2-{[2-(oxiran-2-ylmethoxy)phenyl]methyl}phenoxymethyl)oxirane; 2-(2-{[4-(oxiran-2-ylmethoxy)phenyl]methyl}phenoxymethyl)oxirane; 2-(4-{[4-(oxiran-2-ylmethoxy)phenyl]methyl}phenoxymethyl)oxirane
InChI=1S/C6H6O.C3H5ClO.CH2O/c7-6-4-2-1-3-5-6;4-1-3-2-5-3;1-2/h1-5,7H;3H,1-2H2;1H2
IRJIVOLJTYKLEH-UHFFFAOYSA-N
C=O.ClCC1CO1.Oc1ccccc1
-4.034757
0
1
G1
216.664
1.8313
55.6878
14
3
1
4
1
78
1
1
1
2
49.83
88.26957
0
224.068537
1
7,742
training
A-134
2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid
InChI=1S/C15H16O2.C4H6O2.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-3(2)4(5)6;4-1-3-2-5-3/h3-10,16-17H,1-2H3;1H2,2H3,(H,5,6);3H,1-2H2
HXMNCTCIJUKTBN-UHFFFAOYSA-N
C=C(C)C(=O)O.CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.ClCC1CO1
-5.229283
0
1
G1
406.906
4.6948
111.2514
28
4
3
6
4
152
2
1
1
3
90.29
170.415181
0
703.019051
1
7,742
training
A-141
2H-chromen-2-one
InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
O=c1ccc2ccccc2o1
-1.88603
0.640507
3
G4
146.145
1.793
42.484
11
2
0
2
0
54
2
0
0
2
30.21
63.079407
2.935351
428.510821
1
7,742
training
A-143
hydrogen [4-[[4-(diethylamino)-o-tolyl][4-[ethyl(3-sulphonatobenzyl)amino]phenyl]methylene]cyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt
InChI=1S/C42H47N3O6S2.Na/c1-6-43(7-2)38-24-25-41(31(5)26-38)42(34-16-20-36(21-17-34)44(8-3)29-32-12-10-14-39(27-32)52(46,47)48)35-18-22-37(23-19-35)45(9-4)30-33-13-11-15-40(28-33)53(49,50)51;/h10-28H,6-9,29-30H2,1-5H3,(H-,46,47,48,49,50,51);/q;+1/p-1
IXNUVCLIRYUKFB-UHFFFAOYSA-M
CCN(CC)c1ccc([C+](c2ccc(N(CC)Cc3cccc(S(=O)(=O)[O-])c3)cc2)c2ccc(N(CC)Cc3cccc(S(=O)(=O)[O-])c3)cc2)c(C)c1
-0.622978
0
1
G1
775.969
4.72561
210.4314
54
9
0
12
16
278
5
0
0
5
124.12
342.989258
0.000006
2,098.802645
1
7,742
training
A-145
disodium 5-[(E)-2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazen-1-yl]-2-{4-[(E)-2-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazen-1-yl]-2-sulfonatophenyl}benzene-1-sulfonate
InChI=1S/C32H26N8O8S2.2Na/c1-19-29(31(41)39(37-19)23-9-5-3-6-10-23)35-33-21-13-15-25(27(17-21)49(43,44)45)26-16-14-22(18-28(26)50(46,47)48)34-36-30-20(2)38-40(32(30)42)24-11-7-4-8-12-24;;/h3-18,29-30H,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2
ZRYQXQUPWQNYSX-UHFFFAOYSA-L
CC1=NN(c2ccccc2)C(=O)C1N=Nc1ccc(-c2ccc(N=NC3C(=O)N(c4ccccc4)N=C3C)cc2S(=O)(=O)[O-])c(S(=O)(=O)[O-])c1
-1.642781
0
1
G1
758.706
-1.0802
178.4864
52
14
0
20
9
254
4
0
2
6
229.18
342.061816
0.000003
2,210.600386
1
7,742
training
A-146
(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1
KGEKLUUHTZCSIP-JFGNBEQYSA-N
CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
-3.088778
0
1
G1
196.29
2.7643
54.783
14
2
0
2
1
80
0
2
2
2
26.3
86.017019
2.22554
269.495295
1
7,742
training
A-148
2-methyl-1-phenylpropan-2-yl butanoate
InChI=1S/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3
SHSGYHAHMQLYRB-UHFFFAOYSA-N
CCCC(=O)OC(C)(C)Cc1ccccc1
-4.135943
0
1
G1
220.312
3.351
65.225
16
2
0
2
5
88
1
0
0
1
26.3
97.626007
2.54492
327.848395
1
7,742
training
A-150
disodium 4,4'-[(2,4-dihydroxy-1,3-phenylene)didiazene-2,1-diyl]dinaphthalene-1-sulfonate
InChI=1S/C26H18N4O8S2.2Na/c31-22-12-9-21(29-27-19-10-13-23(39(33,34)35)17-7-3-1-5-15(17)19)26(32)25(22)30-28-20-11-14-24(40(36,37)38)18-8-4-2-6-16(18)20;;/h1-14,27-28H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b29-21+,30-25+;;
UTIACSXEVKXHPT-XALLQCHJSA-L
O=c1cc/c(=N\Nc2ccc(S(=O)(=O)[O-])c3ccccc23)c(=O)/c1=N/Nc1ccc(S(=O)(=O)[O-])c2ccccc12
-2.603841
0
1
G1
622.548
-4.7392
143.5478
42
12
2
16
6
202
5
0
0
5
197.32
282.146677
0.000002
2,288.251258
1
7,742
training
A-153
1-[(1-propoxypropan-2-yl)oxy]propan-2-ol
InChI=1S/C9H20O3/c1-4-5-11-7-9(3)12-6-8(2)10/h8-10H,4-7H2,1-3H3
WEZPLQKRXDBPEP-UHFFFAOYSA-N
CCCOCC(C)OCC(C)O
-0.070053
0
1
G1
176.256
1.1989
48.2048
12
3
1
3
7
74
0
0
0
0
38.69
74.680112
3.153178
93.774438
1
7,742
training
A-158
octadec-9-enoic acid - N-(2-aminoethyl)ethane-1,2-diamine (1:1)
InChI=1S/C18H34O2.C4H13N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h9-10H,2-8,11-17H2,1H3,(H,19,20);7H,1-6H2/b10-9-;
PYBPYUAKCDQFCS-KVVVOXFISA-N
CCCCCCCC/C=C\CCCCCCCC(=O)O.NCCNCCN
-4.410087
0.39867
4
G5
385.637
4.6019
118.0663
27
4
4
5
19
162
0
0
0
0
101.37
167.904663
0
305.933015
1
7,742
training
A-162
1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium acetate
InChI=1S/C21H21ClN5O2.C2H4O2/c1-2-26(15-14-25-12-4-3-5-13-25)18-8-6-17(7-9-18)23-24-21-11-10-19(27(28)29)16-20(21)22;1-2(3)4/h3-13,16H,2,14-15H2,1H3;1H3,(H,3,4)/q+1;/p-1
WQIDMVKHMHGZPN-UHFFFAOYSA-M
CCN(CC[n+]1ccccc1)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1
-1.52189
0
1
G1
469.929
4.2338
123.9294
33
7
0
10
8
172
3
0
0
3
115.11
196.289304
0.000001
1,087.765708
1
7,742
training
A-167
diphenyl carbonate
InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
ROORDVPLFPIABK-UHFFFAOYSA-N
O=C(Oc1ccccc1)Oc1ccccc1
-4.216917
0
1
G1
214.22
3.2644
59.536
16
3
0
3
2
80
2
0
0
2
35.53
93.242052
1.952194
407.618627
1
7,742
training
A-168
vinyl 2-ethylhexanoate
InChI=1S/C10H18O2/c1-4-7-8-9(5-2)10(11)12-6-3/h6,9H,3-5,7-8H2,1-2H3
IGBZOHMCHDADGY-UHFFFAOYSA-N
C=COC(=O)C(CC)CCCC
-4.151911
0
1
G1
170.252
2.8895
49.595
12
2
0
2
6
70
0
0
0
0
26.3
74.609194
3.780192
140.774006
1
7,742
training
A-169
2-methyl-N-[(2-methylprop-2-enamido)methyl]prop-2-enamide
InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13)
TURITJIWSQEMDB-UHFFFAOYSA-N
C=C(C)C(=O)NCNC(=O)C(=C)C
-1.189237
0
1
G1
182.223
0.3285
50.7804
13
2
2
4
4
72
0
0
0
0
58.2
77.70235
3.689373
230.340316
1
7,742
training
A-170
(1Z,5Z)-cycloocta-1,5-diene
InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,7-8H,3-6H2/b2-1-,8-7-
VYXHVRARDIDEHS-QGTKBVGQSA-N
C1=C\CC/C=C\CC/1
-2.965977
0
1
G1
108.184
2.6728
36.748
8
0
0
0
0
44
0
0
1
1
0
50.908809
2.285714
72.605938
1
7,742
training
A-171
(3-isocyanatopropyl)trimethoxysilane
InChI=1S/C7H15NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h4-6H2,1-3H3
FMGBDYLOANULLW-UHFFFAOYSA-N
CO[Si](CCCN=C=O)(OC)OC
-3.256981
0
1
G1
205.286
0.5904
49.1935
13
5
0
6
7
76
0
0
0
0
57.12
79.077357
3.873429
169.066693
1
7,742
training
A-172
(3-chloropropyl)triethoxysilane
InChI=1S/C9H21ClO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-9H2,1-3H3
KSCAZPYHLGGNPZ-UHFFFAOYSA-N
CCO[Si](CCCCl)(OCC)OCC
-3.328583
0
1
G1
240.803
2.6637
60.776
14
3
0
5
9
86
0
0
0
0
27.69
93.053663
4.21067
118.205924
1
7,742
training
A-176
1,2-dibutyl benzene-1,2-dicarboxylate
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
DOIRQSBPFJWKBE-UHFFFAOYSA-N
CCCCOC(=O)c1ccccc1C(=O)OCCCC
-4.387683
0.057297
5
G5
278.348
3.6004
76.823
20
4
0
4
8
110
1
0
0
1
52.6
119.630959
2.712391
398.857942
1
7,742
training
A-177
sodium 3-{[9,10-dioxo-4-({2,4,6-trimethyl-3-[(sodiooxy)sulfonyl]phenyl}amino)-9,10-dihydroanthracen-1-yl]amino}-2,4,6-trimethylbenzene-1-sulfonate
InChI=1S/C32H30N2O8S2.2Na/c1-15-13-17(3)31(43(37,38)39)19(5)27(15)33-23-11-12-24(26-25(23)29(35)21-9-7-8-10-22(21)30(26)36)34-28-16(2)14-18(4)32(20(28)6)44(40,41)42;;/h7-14,33-34H,1-6H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2
UHXQPQCJDDSMCB-UHFFFAOYSA-L
Cc1cc(C)c(S(=O)(=O)[O-])c(C)c1Nc1ccc(Nc2c(C)cc(C)c(S(=O)(=O)[O-])c2C)c2c1C(=O)c1ccccc1C2=O
-1.792261
0
1
G1
678.696
-0.38408
163.5468
46
10
2
14
6
228
4
0
1
5
172.6
312.023231
0.000003
2,027.663603
1
7,742
training
A-178
4-benzoylbenzene-1,2,3-triol
InChI=1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H
HTQNYBBTZSBWKL-UHFFFAOYSA-N
O=C(c1ccccc1)c1ccc(O)c(O)c1O
-3.345108
0
1
G1
230.219
2.0344
61.3109
17
4
3
4
2
86
2
0
0
2
77.76
97.397663
2.492154
561.132188
1
7,742
training
A-184
{2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy}boronic acid 2-hydroxy-3-{[hydroxy({2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy})boranyl]oxy}propyl (9Z)-octadec-9-enoate 3-{[bis({2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy})boranyl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate
InChI=1S/C63H117BO12.C42H79BO9.C21H41BO6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(68)71-52-58(65)55-74-64(75-56-59(66)53-72-62(69)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)76-57-60(67)54-73-63(70)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3;1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(46)49-35-39(44)37-51-43(48)52-38-40(45)36-50-42(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)27-18-20(23)19-28-22(25)26/h25-30,58-60,65-67H,4-24,31-57H2,1-3H3;17-20,39-40,44-45,48H,3-16,21-38H2,1-2H3;9-10,20,23,25-26H,2-8,11-19H2,1H3/b28-25-,29-26-,30-27-;19-17-,20-18-;10-9-
VBCPUMZLCRUHTJ-VVUJETCRSA-N
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COB(O)O.CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COB(O)OCC(O)COC(=O)CCCCCCC/C=C\CCCCCCCC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COB(OCC(O)COC(=O)CCCCCCC/C=C\CCCCCCCC)OCC(O)COC(=O)CCCCCCC/C=C\CCCCCCCC
-5.345705
0
1
G1
2,216.691
29.64
638.1372
156
27
9
30
120
912
0
0
0
0
395.25
952.49336
-0.000003
2,927.060118
1
7,742
training
A-188
4-(decanoyloxy)benzoic acid
InChI=1S/C17H24O4/c1-2-3-4-5-6-7-8-9-16(18)21-15-12-10-14(11-13-15)17(19)20/h10-13H,2-9H2,1H3,(H,19,20)
QTMHHQFADWIZCP-UHFFFAOYSA-N
CCCCCCCCCC(=O)Oc1ccc(C(=O)O)cc1
-5.424548
0
1
G1
292.375
4.4309
81.6463
21
3
1
4
10
116
1
0
0
1
63.6
125.67659
2.168623
436.608259
1
7,742
training
A-189
4,4,13,13-tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane
InChI=1S/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
FBBATURSCRIBHN-UHFFFAOYSA-N
CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
-5.676542
0
1
G1
474.834
5.2448
125.028
28
8
0
10
21
170
0
0
0
0
55.38
182.772666
4.137941
289.998413
1
7,742
training
A-191
3-methylbutyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+
UBNYRXMKIIGMKK-RMKNXTFCSA-N
COc1ccc(/C=C/C(=O)OCCC(C)C)cc1
-5.491925
0
1
G1
248.322
3.2977
72.442
18
3
0
3
6
98
1
0
0
1
35.53
108.414892
2.398341
390.70467
1
7,742
training
A-192
2-(hexadecanoylamino)acetic acid
InChI=1S/C18H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22)
KVTFEOAKFFQCCX-UHFFFAOYSA-N
CCCCCCCCCCCCCCCC(=O)NCC(=O)O
-5.593123
0.044587
3
G5
313.482
4.6685
90.9575
22
2
2
4
16
130
0
0
0
0
66.4
135.610407
3.107594
279.505834
1
7,742
training
A-193
(1E,5E,9E)-cyclododeca-1,5,9-triene
InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1-,9-7-,10-8+
ZOLLIQAKMYWTBR-UDIJVJLMSA-N
C1=C\CC/C=C/CC/C=C\CC/1
-5.365156
0.19897
2
G3
162.276
4.0092
55.122
12
0
0
0
0
66
0
0
1
1
0
75.678974
2.304111
121.193119
1
7,742
training
A-195
bis({[bis(3,5,5-trimethylhexyl)carbamothioyl]sulfanyl})zinc
InChI=1S/2C19H39NS2.Zn/c2*1-15(13-18(3,4)5)9-11-20(17(21)22)12-10-16(2)14-19(6,7)8;/h2*15-16H,9-14H2,1-8H3,(H,21,22);/q;;+2/p-2
YRZWCIIGZCKHBM-UHFFFAOYSA-L
CC(CCN(CCC(C)CC(C)(C)C)C(=S)[S-])CC(C)(C)C.CC(CCN(CCC(C)CC(C)(C)C)C(=S)[S-])CC(C)(C)C
-6.102527
0
1
G1
754.698
13.3887
214.936
45
4
0
7
18
264
0
0
0
0
6.48
308.141728
5.345455
714.649419
1
7,742
training
A-196
2-[4-(bromomethyl)phenyl]benzonitrile
InChI=1S/C14H10BrN/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-8H,9H2
LFFIEVAMVPCZNA-UHFFFAOYSA-N
N#Cc1ccccc1-c1ccc(CBr)cc1
-6.656649
0
1
G1
272.145
4.12018
69.224
16
1
0
2
2
78
2
0
0
2
23.79
103.478509
2.468747
523.17676
1
7,742
training
A-197
2,2,6,6-tetramethylpiperidin-4-yl hexadecanoate 2,2,6,6-tetramethylpiperidin-4-yl octadecanoate
InChI=1S/C27H53NO2.C25H49NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24;1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)28-22-20-24(2,3)26-25(4,5)21-22/h24,28H,6-23H2,1-5H3;22,26H,6-21H2,1-5H3
KABHMUPUYPTLHI-UHFFFAOYSA-N
CCCCCCCCCCCCCCCC(=O)OC1CC(C)(C)NC(C)(C)C1.CCCCCCCCCCCCCCCCCC(=O)OC1CC(C)(C)NC(C)(C)C1
-6.214525
1
2
G2
819.398
15.4204
250.6734
58
6
2
6
32
344
0
2
2
2
76.66
361.995327
0.000001
988.848528
1
7,742
training
A-198
N-(2-ethylhexyl)-7-methyloctanamide
InChI=1S/C17H35NO/c1-5-7-12-16(6-2)14-18-17(19)13-10-8-9-11-15(3)4/h15-16H,5-14H2,1-4H3,(H,18,19)
CYJLFSMDQYFKRD-UHFFFAOYSA-N
CCCCC(CC)CNC(=O)CCCCCC(C)C
-5.731545
0
1
G1
269.473
4.9255
84.2387
19
1
1
2
12
114
0
0
0
0
29.1
120.289709
3.512544
213.307604
1
7,742
training
A-201
1,1':4',1''-terphenyl
InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
XJKSTNDFUHDPQJ-UHFFFAOYSA-N
c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
-6.183336
0.461832
2
G3
230.31
5.0206
77.314
18
0
0
0
2
86
3
0
0
3
0
107.545592
1.951466
548.716066
1
7,742
training
A-203
pyrene
InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
BBEAQIROQSPTKN-UHFFFAOYSA-N
c1cc2ccc3cccc4ccc(c1)c2c34
-6.178797
0.05882
3
G5
202.256
4.584
70.146
16
0
0
0
0
74
4
0
0
4
0
93.455422
2.505956
666.619806
1
7,742
training
A-204
1,4-dibutyl benzene-1,4-dicarboxylate
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-7-9-14(10-8-13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
LQLQDKBJAIILIQ-UHFFFAOYSA-N
CCCCOC(=O)c1ccc(C(=O)OCCCC)cc1
-6.403195
0.688111
6
G4
278.348
3.6004
76.823
20
4
0
4
8
110
1
0
0
1
52.6
119.630959
2.503712
381.607942
1
7,742
training
A-209
1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine
InChI=1S/C17H19N3O3/c1-23-17-8-6-15(7-9-17)19-12-10-18(11-13-19)14-2-4-16(5-3-14)20(21)22/h2-9H,10-13H2,1H3
AVCKOFMRPAJEPN-UHFFFAOYSA-N
COc1ccc(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)cc1
-6.929013
0
1
G1
313.357
2.93
90.5164
23
5
0
6
4
120
2
1
1
3
58.85
134.593565
1.617703
662.487877
1
7,742
training
A-212
bis(8-methylnonyl) sebacate
InChI=1S/C30H58O4/c1-27(2)21-15-9-7-13-19-25-33-29(31)23-17-11-5-6-12-18-24-30(32)34-26-20-14-8-10-16-22-28(3)4/h27-28H,5-26H2,1-4H3
OAXZVLMNNOOMGN-UHFFFAOYSA-N
CC(C)CCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC(C)C
-7.252395
0.275454
2
G3
482.79
9.1868
143.934
34
4
0
4
25
202
0
0
0
0
52.6
211.872707
3.280659
416.721682
1
7,742
training
A-213
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthene]-3-one
InChI=1S/C35H36N2O3/c1-4-6-19-37(20-7-5-2)26-17-18-29-33(22-26)39-32-21-24(3)31(36-25-13-9-8-10-14-25)23-30(32)35(29)28-16-12-11-15-27(28)34(38)40-35/h8-18,21-23,36H,4-7,19-20H2,1-3H3
XAAILNNJDMIMON-UHFFFAOYSA-N
CCCCN(CCCC)c1ccc2c(c1)Oc1cc(C)c(Nc3ccccc3)cc1C21OC(=O)c2ccccc21
-7.40425
0.324619
3
G5
532.684
8.71322
161.1882
40
5
1
5
9
204
4
0
2
6
50.8
236.303695
1.512692
1,540.023187
1
7,742
training
A-215
2,2-difluoro-1,3-benzodioxole-4-carbaldehyde
InChI=1S/C8H4F2O3/c9-8(10)12-6-3-1-2-5(4-11)7(6)13-8/h1-4H
NIBFJPXGNVPNHK-UHFFFAOYSA-N
O=Cc1cccc2c1OC(F)(F)O2
-2.155833
0
1
G1
186.113
1.8206
38.0325
13
3
0
5
1
68
1
0
1
2
35.53
71.87514
2.506531
362.406814
1
7,742
training
A-216
1-amino-4-(ethylamino)-9,10-dioxo-9,10-dihydroanthracene-2-carbonitrile
InChI=1S/C17H13N3O2/c1-2-20-12-7-9(8-18)15(19)14-13(12)16(21)10-5-3-4-6-11(10)17(14)22/h3-7,20H,2,19H2,1H3
ATXPWKWYLDEURI-UHFFFAOYSA-N
CCNc1cc(C#N)c(N)c2c1C(=O)c1ccccc1C2=O
-7.638281
0
1
G1
291.31
2.34768
83.0401
22
5
2
5
2
108
2
0
1
3
95.98
126.912754
2.38681
862.938264
1
7,742
training