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
ailanquassin A
364.40
0.1
2
7
102.29
1
(2S,3R,6S)-6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
240.34
1.9
1
3
54.37
4
[(3R,4R)-3,4-dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate
376.40
2.2
2
7
106.2
9
alpha-N-Carbomethoxyacetyl-4-chloro-D-tryptophan
338.74
1.9
3
5
108.49
7
(7S,13aS)-2,3,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol
372.40
2.6
2
5
68.15
3
(7S,13aS)-2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol
342.40
2.6
2
4
58.92
2
Lauramine oxide
229.40
5.3
0
1
23.06
11
Taxayunnansin A
672.70
1.4
2
13
181.19
12
3-(2,3-Dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)propanoic acid
194.27
2.6
1
2
37.3
3
Docos-2-en-1-ol
324.60
10.1
1
1
20.23
19
Eucommiol
188.22
-2.4
4
4
80.92
4
1,9-Decadiene
138.25
5.1
0
0
0
7
4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)but-3-en-2-one
206.28
1.8
0
2
29.6
2
Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)-
326.40
5.2
1
4
47.92
8
Hyoscyamine
289.40
1.8
1
4
49.77
5
7-(3,4-Dihydroxy-5-methoxyphenyl)-1-phenylhept-4-en-3-one
326.40
3.8
2
4
66.76
8
2-Tridecanol
200.36
5.6
1
1
20.23
10
(1R,16R)-9,10,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.218,21.18,12.027,31.016,35]heptatriaconta-3(37),4,6(36),8(35),9,11,18,20,24,26,31,33-dodecaen-32-ol
622.70
6.3
1
8
72.86
3
(6S)-3,4,8,10-tetrahydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one
368.30
3.6
4
7
120.36
1
(1S,2S,3R,4S,6R,7R,8R)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane
204.35
4.9
0
0
0
1
2-[(2R,4aS)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
234.33
3.6
1
2
37.3
2
(13aS)-2,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol
327.40
2.6
2
5
62.16
2
(2R,3R)-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-3,4-dihydrochromene-3,5-diol
332.50
5.9
2
3
49.69
7
(1S,9S,15S,17S)-15-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4-dien-6-one
260.33
0.6
1
3
45.47
0
[(1S,2R,3R,5R,9R,10R,11S)-10-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.03,5]tetradecan-2-yl] (E)-2-methylbut-2-enoate
364.40
2.7
1
6
85.36
3
Jump to page: