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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
6-Methyl-6-hepten-2-one
126.20
2
0
1
17.07
4
Octadec-12-enoic acid
282.50
6.5
1
2
37.3
15
4-Methoxy-2,2'-bipyrrole-5-carboxaldehyde
190.20
1
2
2
57.88
3
(2R,3R)-2,3-Dihydroxy-4-oxo-4-[(propan-2-yl)oxy]butanoic acid
192.17
-0.8
3
6
104.06
5
Schisantherin A
536.60
5
1
9
101.91
7
Teuhetenone A
194.27
1.2
1
2
37.3
0
4-Hydroxy-11,12,13-trinor-5-eudesmen-7-one
194.27
1.2
1
2
37.3
0
N-(tert-butyl)-2-cyanoacetamide
140.18
0.4
1
2
52.89
2
Tellimagrandin II
938.70
2.4
15
26
444.18
9
N-(Carboxyacetyl)-L-tryptophan
290.27
0.3
4
5
119.49
6
p-Coumaroylglycine
221.21
0.9
3
4
86.63
4
p-Coumaroyl-d-alanine
235.24
1.3
3
4
86.63
4
Ponganone III
366.40
3.8
0
5
53.99
3
Ponganone IV
396.40
3.7
0
6
63.22
4
Ponganone VI
396.40
4.7
1
6
74.22
6
Ponganone VIII
426.50
3.6
0
7
72.45
7
Ponganone IX
354.40
3.1
0
6
67.13
6
Ovalitenin B
310.30
3.3
0
4
48.67
6
Dihydromilletenone methyl ether
344.40
2.7
0
6
63.22
7
Ponganone X
358.30
3.4
1
7
83.45
6
Ponganone XI
292.30
3.8
0
4
52.58
2
Ovalifolin
346.40
5.1
0
4
52.58
4
gamma-Diasarone
416.50
5.2
0
6
55.38
8
(1S,4aS,7R,8aR)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1,8a-diol
240.38
3.1
2
2
40.46
1
Khusiol
222.37
4.3
1
1
20.23
0
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