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Physicochemical properties (MW, LogP) of all entries.
| BIMP_ID | Name | Mol Weight | LogP | HBD | HBA | TPSA | Rotatable Bonds |
|---|---|---|---|---|---|---|---|
|
2-Methylfuran
|
82.10
|
1.8
|
0
|
1
|
13.14
|
0
|
|
|
(1S,2S,5S,7S)-8-azabicyclo[3.2.1]octane-1,2,7-triol
|
159.18
|
-1.5
|
4
|
4
|
72.72
|
0
|
|
|
Daidzin
|
416.40
|
0.7
|
5
|
9
|
149.82
|
4
|
|
|
Rabdoketone B
|
164.20
|
2.5
|
0
|
2
|
30.21
|
2
|
|
|
(3aS,4R,6aS)-6,6a-bis(hydroxymethyl)-2,3,3a,4-tetrahydrocyclopenta[b]furan-4-ol
|
186.20
|
-2.1
|
3
|
4
|
69.92
|
2
|
|
|
3-Amino-N-(carboxycarbonyl)alanine
|
176.13
|
-4.1
|
4
|
6
|
129.72
|
4
|
|
|
2-methoxy-9H-carbazole
|
197.23
|
3.8
|
1
|
1
|
25.02
|
1
|
|
|
Parinaric acid
|
276.40
|
5.9
|
1
|
2
|
37.3
|
12
|
|
|
Dihydrocapsaicin
|
307.40
|
4.4
|
2
|
3
|
58.56
|
10
|
|
|
trans-Cadina-1(6),4-diene
|
204.35
|
4
|
0
|
0
|
0
|
1
|
|
|
Triptolide
|
360.40
|
0.2
|
1
|
6
|
84.12
|
1
|
|
|
trans-Calamenen-10-ol
|
218.33
|
3.5
|
1
|
1
|
20.23
|
1
|
|
|
Se-butyl pentaneselenoate
|
221.21
|
|
0
|
1
|
17.07
|
7
|
|
|
(E)-3-(6,7-dimethoxy-1,3-benzodioxol-4-yl)prop-2-enal
|
236.22
|
1.6
|
0
|
5
|
53.99
|
4
|
|
|
4,6-Dinitro-O-cresol
|
198.13
|
2.1
|
1
|
5
|
106.51
|
0
|
|
|
Zearalanone
|
320.40
|
3.9
|
2
|
5
|
83.83
|
0
|
|
|
1,3,6-Trihydroxyxanthone
|
244.20
|
2.4
|
3
|
5
|
90.9
|
0
|
|
|
(3S)-4-hydroxy-5-methoxy-3-methyl-3H-benzo[f][2]benzofuran-1-one
|
244.24
|
2.6
|
1
|
4
|
55.76
|
1
|
|
|
2-[(1S,2S,4aR,8R,8aS)-1,8-dihydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enal
|
252.35
|
1.9
|
2
|
3
|
57.53
|
2
|
|
|
1-Hydroxyepiacorone
|
252.35
|
1.9
|
1
|
3
|
54.37
|
1
|
|
|
Ent-Gloeosteretriol
|
254.36
|
1.7
|
3
|
3
|
60.69
|
0
|
|
|
(15R)-15-methyl-oxacyclohexadecan-2-one
|
254.41
|
6.2
|
0
|
2
|
26.3
|
0
|
|
|
Indospicine
|
173.21
|
-3.2
|
4
|
4
|
113.19
|
6
|
|
|
Methylfuromollugin
|
256.25
|
3.4
|
0
|
4
|
48.67
|
3
|
|
|
Tuliposide A
|
278.26
|
-1.8
|
5
|
8
|
136.68
|
6
|
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