BIMP Logo
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
5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavone
422.50
6.2
4
6
111.13
5
Isoderrone
336.30
3.9
2
5
79.9
1
Lupinisoflavone G
422.50
5
3
6
100.13
4
Lupinisoflavone H
438.50
4.6
4
7
120.36
4
Lupinisoflavone I
438.50
4.6
4
7
120.36
4
Lupinisoflavone J
438.50
4.6
4
7
120.36
4
Lupinisolone A
422.50
5
3
6
100.13
3
Lupinisolone B
438.50
4.6
4
7
120.36
3
Lupinisolone C
438.50
4.6
4
7
120.36
3
Lupinisol A
422.50
5.5
4
6
111.13
6
Lupinisol B
438.50
5.1
5
7
131.36
6
Lupinisol C
438.50
5.1
5
7
131.36
6
4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol
326.40
4.6
3
4
69.92
3
Millinol B
340.40
4.9
2
4
58.92
4
Cyclomillinol
326.40
4.3
2
4
58.92
1
Albafuran B
378.50
6.7
3
4
73.83
6
19-Hydroxyhexatriacontan-18-one
537.00
16.6
1
2
37.3
33
Sanshodiol
358.40
2.6
2
6
77.38
5
24,24-Dimethyl-5alpha-cholesta-8-en-3beta-ol
414.70
8.6
1
1
20.23
5
Docosyl ferulate
502.80
12.8
1
4
55.76
25
Tetracosyl ferulate
530.80
13.9
1
4
55.76
27
Calendoflaside
608.50
0.1
8
15
238.2
6
Isorhamnetin 3-O-[b-D-glucopyranosyl-(1->2)-a-L-rhamnopyranoside]
624.50
-0.4
9
16
258.43
7
Quercetin 3-(2-glucosylrhamnoside)
610.50
-0.7
10
16
269.43
6
(2Z,6Z,10Z,14Z,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-ol
562.90
14
1
1
20.23
22
Jump to page: