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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
methyl (E)-3-(5-hept-2-ynoylfuran-2-yl)prop-2-enoate
260.28
3.8
0
4
56.51
6
Sarcosine
89.09
-2.8
2
3
49.33
2
3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]furan
286.50
6.3
0
1
13.14
3
CID 10880921
294.30
-0.5
2
6
88.52
1
1,1-Dimethyl-7-propan-2-ylphenanthrene-2,5,6-trione
294.30
3.5
0
3
51.21
1
Tropone
106.12
1.6
0
1
17.07
0
(3E)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]oxolan-2-one
302.50
5.5
0
2
26.3
2
(2R,3S)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one
306.30
2.5
3
4
77.76
1
piperolactam C
309.30
3.2
1
4
56.79
3
CID 10881512
312.40
0.4
1
4
63.6
0
Kanzonol B
322.40
4.5
2
4
66.76
3
2-[7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]heptyl]cyclohex-2-en-1-one
325.40
2.2
4
5
89.79
9
Ethyl valerate
130.18
1.9
0
2
26.3
5
(1S,9S)-5,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-4-ol
341.40
2.9
1
5
51.16
3
1-N,3-N-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine
346.50
6.9
0
2
24.72
2
5-[(3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
354.40
2.7
0
6
55.38
2
trans-Kumausyne
355.30
4.1
0
3
35.53
8
Ethyl levulinate
144.17
0.1
0
3
43.37
5
(2E,4E,6S)-6-[(2S,3S,4R,5R,6S,8R,9S)-9-ethyl-4-hydroxy-3,5,8-trimethyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]hepta-2,4-dienoic acid
364.50
3.8
2
5
75.99
5
(2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
376.36
-2.2
7
10
169.3
7
(3R,5R)-1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol
376.40
3.2
4
6
99.38
10
Gibberellin A13
378.40
1.8
4
7
132.13
3
[(E,2S,3R)-2-Azaniumyl-3-hydroxyoctadec-4-enyl] hydrogen phosphate
379.50
1.8
3
5
127.27
17
5-Hydroxy-7-methoxy-3-(7-methoxy-2,2-dimethylchromen-6-yl)-2,3-dihydrochromen-4-one
382.40
4.1
1
6
74.22
3
[(1R,2R,5R,6S)-5-benzoyloxy-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate
384.40
1.5
3
7
113.29
7
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