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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
3-(butoxymethyl)-6,7-dihydro-5H-indolizin-8-one
221.29
1.7
0
2
31.23
5
6-Methoxybenzo[f][1]benzofuran-4,9-dione
228.20
2.2
0
4
56.51
1
Triphenylphosphine
262.30
4.6
0
0
13.59
3
Aerugidiol
250.33
1.3
2
3
57.53
0
Heptadecaenoic acid
268.40
7.5
1
2
37.3
14
[(1S,7R,8S)-1,7-dihydroxy-2,3,5,6,7,8-hexahydropyrrolizin-1-yl]methyl (Z)-2-methylbut-2-enoate
255.31
0.3
2
5
70
4
Hydroxyobustyrene
256.30
3.7
2
3
49.69
4
2,7-Dihydroxy-3,4-dimethoxydibenzofuran
260.24
2.9
2
5
72.06
2
4,6-Octadiyn-3-one, 8-[(2R,3S)-3-heptyloxiranyl]-
260.40
4.9
0
2
29.6
9
2-[(1R,2R,3S,4R)-2-formyl-4-methyl-3-(3-oxobutyl)cyclohexyl]prop-2-enoic Acid
266.33
1.8
1
4
71.44
6
4-Hydroxybenzaldehyde rhamnoside
268.26
-0.4
3
6
96.22
3
3-[4-(3-Methylbut-2-enoxy)phenyl]prop-2-enal
216.27
3.3
0
2
26.3
5
Octadecatetraenoic acid
276.40
6.8
1
2
37.3
12
(8S)-4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
278.30
3.6
0
3
43.37
0
Dihydropanaxacol
280.40
3.6
3
3
60.69
10
Thr-Tyr
282.29
-4.1
5
6
132.88
6
Stercurensin
284.31
3.9
2
4
66.76
4
3-(3,4-Dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
290.27
2.3
5
6
118.22
4
Megistoquinone II
291.26
-0.1
1
6
94.69
4
10-Hydroxyliriodenine
291.26
3
1
5
68.65
0
2,6-Phenanthrenediol, 1,5,7-trimethoxy-
300.30
3.6
2
5
68.15
3
Gymnasterkoreayne C
300.40
4.4
1
3
46.53
11
Trideuteriomethyl 2,2,3,3,13,13-hexadeuteriotetradecanoate
251.45
6.8
0
2
26.3
13
(1R,2R,3S,6R,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane-2,3-diol
254.36
1.5
2
3
49.69
0
Acronyculatin A
278.30
3.4
2
5
83.83
5
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