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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
(E)-3-(3,4-dihydroxyphenyl)-2-methylbut-2-enoic acid
208.21
2.2
3
4
77.76
2
Morphinandienone
237.30
1.7
1
2
29.1
0
[(1S,3R,5R,6R,7S)-6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
337.40
2.3
1
6
76.07
6
Hydroxy nonadecenoic acid
312.50
8.5
2
3
57.53
16
(-)-Glycinol
272.25
1.2
3
5
79.15
0
Hydroxylupeol
442.70
8.9
2
2
40.46
1
9,10-Dihydro-5,7-dimethoxy-3,4-phenanthrenediol
272.29
3.1
2
4
58.92
2
10-Hydroxystrychnin
350.40
1
1
4
53.01
0
Thujenol
152.23
2.6
1
1
20.23
1
Galloylquinic acid
344.27
-1.9
8
10
195.98
3
Sinapoylapfelsaure
340.28
0.1
4
9
150.59
8
Shikonin acetate
348.30
2.7
3
7
121.13
5
n9-Formylharman
212.25
1.9
0
2
34.36
0
d-Gluco-l-glycero-3-octulose
240.21
-4.5
7
8
158.68
7
24-Methylenecholestanol
400.70
9.9
1
1
20.23
6
5-Methyl-5-pentacosanol
382.70
12
1
1
20.23
22
Palmitoyloleoyllinoleoylglycerol
857.40
17.5
3
6
111.9
50
Palmitoyl-dioleoyl-glycerol
859.40
19.8
3
6
111.9
49
Oleoyldilinoleoylglycerol
881.40
18.6
3
6
111.9
48
Oxalylalbizziin
203.15
-2.2
4
5
138.59
5
2-(4-Methoxyphenyl)-5-prop-1-enyl-1-benzofuran
264.30
5
0
2
22.37
3
1,8-Dihydroxy-3,5,7-trimethoxy-2-methylanthraquinone
344.30
3
2
7
102.29
3
5-[2-[4-Hydroxy-4-(3-methylbut-2-enoxy)cyclohexa-1,5-dien-1-yl]ethenyl]benzene-1,3-diol
314.40
3.4
3
4
69.92
5
Stigmastene
398.70
11.4
0
0
0
6
4,9-Dihydroxy-7-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
328.27
2.8
2
7
98.36
2
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