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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
(1aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
204.35
4
0
0
0
0
Sesquicarene
204.35
4.8
0
0
0
3
1(3H)-Isobenzofuranone, 3-butyl-4-hydroxy-
206.24
2.4
1
3
46.53
3
Diepi-alpha-cedrene epoxide
220.35
3.9
0
1
12.53
0
(+)-Ledol
222.37
3.7
1
1
20.23
0
Dihydrocuscohygrine
226.36
1.5
1
3
26.71
4
4(15)-Oppositene-1,7-diol
238.37
2.6
2
2
40.46
2
3,4-dihydroxy-5-[(1S)-1,2,2-trimethylcyclopentyl]benzaldehyde
248.32
3.9
2
3
57.53
2
(1R,1aR,4S,4aS,7R,7aS,7bS)-1,4-bis(hydroxymethyl)-1,7-dimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
254.36
1.5
3
3
60.69
2
(1R,2R,10S,12S,13R)-12-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0^{1,6}.0^{2,13}]hexadec-14-en-11-one
261.36
1.2
1
3
40.54
0
Benzyl glucopyranoside
270.28
-0.7
4
6
99.38
4
6-Hydroxy-2-[2-(2-hydroxyphenyl) ethyl]chromone
282.29
3.1
2
4
70.67
3
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
284.30
-0.2
4
6
99.38
5
Benzyl 2-hydroxy-3,6-dimethoxybenzoate
288.29
3.4
1
5
64.99
6
Stemofuran J
298.30
4.3
1
4
51.83
3
Labda-8(17),12-diene-15,16-dial
302.50
4.4
0
2
34.14
5
(3R)-3-hydroxy-12-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]dodecanoic acid
329.50
0.9
4
5
89.79
12
21-Oxogelsemine
336.40
0.9
1
3
58.64
1
Chicanin
342.40
3.9
1
5
57.15
3
3-[(Z)-2-[(1R,4abeta)-2-Methylene-5alpha-(hydroxymethyl)-5,8aalpha-dimethyl-6alpha-hydroxydecalin-1alpha-yl]ethylidene]-4-hydroxytetrahydrofuran-2-one
350.40
2.2
3
5
86.99
3
4-(2,2,6-Trimethylcyclohexyl)-2-butanone
196.33
3.9
0
1
17.07
3
N-[2-[(6S)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]ethyl]-N-methylformamide
354.40
3.1
0
4
51.66
6
(-)-Dehydrodiconiferyl Alcohol
358.40
1.9
3
6
88.38
6
1-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
360.60
6.1
1
2
37.3
1
4-(3,4-dimethoxyphenyl)-6-hydroxy-5-methoxy-3H-benzo[f][2]benzofuran-1-one
366.40
3.8
1
6
74.22
4
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