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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
(4R,4aS,5R,7R)-4,7-dihydroxy-5-methyl-4a,5,6,7-tetrahydro-4H-naphthalen-1-one
194.23
0.2
2
3
57.53
0
(4aS,5R,7aS)-5-hydroxy-7-(hydroxymethyl)-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-3-one
184.19
-1.8
2
4
66.76
1
(1S,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-one
150.22
1.7
0
1
17.07
0
(1S,2S,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid
185.22
-2
2
4
60.77
1
2-Phenylethyl beta-primeveroside
416.40
-2.2
6
10
158.3
7
(1R,8S)-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-1-ol
139.19
0.1
1
2
23.47
0
(4aS,6S,7S,7aS)-6-hydroxy-7-(hydroxymethyl)-4-methylidene-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one
198.22
-0.2
2
4
66.76
1
[(3aR,4R,6R,6aR,9bS)-6-hydroxy-6,9-dimethyl-3-methylidene-2,8-dioxo-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-methylpropanoate
348.40
1.1
1
6
89.9
3
(1R,2S,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid
185.22
-2
2
4
60.77
1
6-Methyl-5-hepten-3-one
126.20
2
0
1
17.07
3
(3R,5R)-3,5-dihydroxy-1-[(2R)-3-methyl-2,5-dihydrofuran-2-yl]pyrrolidin-2-one
199.20
-1.2
2
4
70
1
(4S,9aR)-4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
167.25
1.1
0
2
20.31
0
Angoletin
300.30
4
2
4
66.76
5
1,3,4-Pentane-tricarboxylic acid
204.18
-0.3
3
6
111.9
6
3Z,6Z,9Z-Heneicosatriene
290.50
9.3
0
0
0
15
(1S,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid
185.22
-2
2
4
60.77
1
Isoxazol-4-ol
85.06
0
1
3
46.26
0
(2S,3S,4S,5R)-2-(2-hydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
177.20
-2
5
5
92.95
3
Cyclohexane, 1-methyl-3-(1-methylethyl)-, cis-
140.27
4.5
0
0
0
1
1,2-Dihydroxymintlactone
198.22
-0.5
2
4
66.76
0
CID 13118284
232.32
3
0
2
30.21
0
(+)-Geranyllinalool
290.50
6.4
1
1
20.23
10
(1R,2R,8S)-2-hydroxy-2-methyl-1,3,5,6,7,8-hexahydropyrrolizine-1-carboxylic acid
185.22
-2
2
4
60.77
1
Euglobal G 1
386.50
5.2
2
5
83.83
4
1-Methoxy-4-[(E)-2-(4-methoxyphenyl)pent-2-en-3-yl]benzene
282.40
5.8
0
2
18.46
5
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