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SCFBio, IIT Delhi Hauz Khas, New Delhi

Chemical Library

Physicochemical properties (MW, LogP) of all entries.

Total Rows 105,909
Pages 4,237
BIMP_ID Name Mol Weight LogP HBD HBA TPSA Rotatable Bonds
(3S)-3-[(2R)-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene
204.35
5.4
0
0
0
4
(6E,8aR,11aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione
208.25
1.3
0
3
43.37
0
(3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-one
216.32
3.6
0
1
17.07
1
Butyl beta-D-glucopyranoside
236.26
-0.9
4
6
99.38
5
De-O-methylacetovanillochromene
218.25
2.2
1
3
46.53
1
13-Oxo-9,11-tridecadienoic acid
224.30
3.1
1
3
54.37
10
2-((Carboxymethyl)amino)-4-chlorobenzoic acid
229.62
3.6
3
5
86.63
4
(4R)-4-[(2,6-dimethylphenyl)methyl]-5,5-dimethyloxolan-2-one
232.32
3.4
0
2
26.3
2
(3Ar,5s,6s,7ar)-6-methyl-3-methylene-5-(prop-1-en-2-yl)-6-vinylhexahydrobenzofuran-2(3h)-one
232.32
4.1
0
2
26.3
2
Callicarpenal
234.38
4.2
0
1
17.07
2
2-Hydroxy-1-methyl-anthraquinone
238.24
2.9
1
3
54.37
0
(3R,4aS,5R,8aS)-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
240.38
2.9
2
2
40.46
1
7-Hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione
244.28
3
1
3
54.37
1
(4aR,5S,8aR,9aS)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
250.33
2.9
1
3
46.53
0
3-Ethyl-1-hydroxyanthracene-9,10-dione
252.26
4.3
1
3
54.37
1
(8E,10E,12S)-heptadeca-8,10-dien-4,6-diyne-1,12-diol
260.40
3.8
2
2
40.46
9
Virol C
262.40
4.2
2
2
40.46
10
Elegalactone A
264.32
1.1
2
4
66.76
0
Deacetylovatifolin
264.32
0.6
2
4
66.76
1
2,7-Dihydroxy-3-methyl-5-isopropyl-8-formyl-1,4-naphthoquinone
274.27
2
2
5
91.67
2
(3R,9S,10S)-heptadec-1-en-4,6-diyne-3,9,10-triol
278.40
3.5
3
3
60.69
10
3-Pentenal
84.12
0.7
0
1
17.07
2
Gnetofuran B
286.28
3.2
2
5
72.06
3
(1R,3S)-5,9,10-trihydroxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione
290.27
1.8
3
6
104.06
0
Crocetin dialdehyde
296.40
5.3
0
2
34.14
8
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