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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
(1R,2R)-1-ethenyl-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropane
148.24
3.6
0
0
0
4
(4R,5R)-4-hydroxy-5-pentyloxolan-2-one
172.22
1.6
1
3
46.53
4
methyl (5R)-2-methyl-5-propan-2-ylcyclopentene-1-carboxylate
182.26
2.5
0
2
26.3
3
(1S,2R,9R)-7,11-diazatricyclo[7.3.1.02,7]tridecan-8-one
194.27
0.3
1
2
32.34
0
(E/Z)-dracumerin
198.22
3.3
0
2
30.21
2
7-methoxy-2-oxo-2H-chromene-8-carbaldehyde
204.18
1.3
0
4
56.51
2
(+)-Sativene
204.35
4.9
0
0
0
1
1-Methyl-3-(2-thiazolyl)-1H-indole
214.29
2.7
0
2
46.06
1
(6R)-2,2,6-trimethyl-6-(4-methylphenyl)oxane
218.33
3.6
0
1
9.23
1
(3R,9S,9aR)-3,5,5,9-tetramethyl-2,6,7,8,9,9a-hexahydro-1H-benzo[7]annulen-3-ol
222.37
3.8
1
1
20.23
0
Cubebol
222.37
3.9
1
1
20.23
1
Desbromoarborescidine A
226.32
2.8
1
1
19.03
0
4-Hydroxy-3-[(4-hydroxyphenyl)methyl]benzaldehyde
228.24
2.6
2
3
57.53
3
1,3-Dimethoxy-6,7-dimethylnaphthalen-2-ol
232.27
3.5
1
3
38.69
2
4-(7-Methoxy-3,4-dihydro-2H-chromen-2-yl)phenol
256.30
3.4
1
3
38.69
2
4-Methoxy-5-nonylbenzene-1,3-diol
266.38
5.8
2
3
49.69
9
(4R,4aS,6R,8aR)-4,4a-dihydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydronaphthalen-1-one
268.35
0.2
3
4
77.76
1
2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
272.29
3.1
2
4
58.92
2
3,5,6-Trihydroxy-1-methoxy-9h-xanthen-9-one
274.22
1.9
3
6
100.13
1
3-Methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-10-ium-1-ol
203.26
2.6
1
1
29.04
0
Colletodiol
284.30
0.9
2
6
93.06
0
[(1S,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
286.50
5.7
1
1
20.23
2
(2E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-2,4,6-trien-1-one
292.30
4.3
2
3
57.53
5
(Z)-2-methyl-4-(7-oxofuro[3,2-g]chromen-9-yl)oxybut-2-enoic acid
300.26
2.1
1
6
89.88
4
Graphislactone A
302.28
3.2
2
6
89.13
2
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