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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
2-Hydroxybenzyl benzoate
228.24
3.6
1
3
46.53
4
(4-Ethylphenyl)methyl acetate
178.23
2.9
0
2
26.3
4
(E)-4-hydroxy-4-methylpent-2-enoic acid
130.14
0
2
3
57.53
2
4-butyldihydrofuran-2(3H)-one
142.20
2.1
0
2
26.3
3
Dodecanedioic acid
230.30
3.2
2
4
74.6
11
35-Aminobacteriohopane-30,31,32,33,34-pentol
577.90
6.9
6
6
127.17
7
Eatuo
293.36
1.2
1
4
66.84
1
Paeonimetabolin I
198.22
-0.2
1
4
55.76
0
3,4,5-Tri-O-galloylquinic acid
648.50
1.1
11
18
318.5
10
ent-17-Norkauran-16-one
274.40
5.5
0
1
17.07
0
2-Decanone
156.26
3.7
0
1
17.07
7
2-Acetyl-1,6,8-trihydroxy-3-methylanthracene-9,10-dione
312.27
2.4
3
6
111.9
1
Orientalone
260.24
1.9
1
5
80.67
2
(1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
248.36
1.6
0
2
23.55
0
Scopine
155.19
-0.2
1
3
36
0
2-[(5R,8R)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol
219.32
2.5
1
2
33.12
1
1-Methylcyclopentene
82.14
1.8
0
0
0
0
4-Methylthiazole
99.16
1
0
2
41.13
0
Murrayaquinone A
211.22
2.3
1
2
49.93
0
6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
349.30
2.9
0
7
76.11
1
1,2,3,6-Tetrahydropyridine
83.13
0.5
1
1
12.03
0
Apiopaeonoside
460.40
-2.4
6
12
184.6
8
Benzene-1,3,5-tricarboxylic acid, 2-hydroxy, trimethyl ester
268.22
1.7
1
7
99.13
6
2-(Bromomethyl)pyrazine
173.01
0.4
0
2
25.78
1
5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one
355.40
2.6
1
6
68.23
1
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