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Physicochemical properties (MW, LogP) of all entries.
| BIMP_ID | Name | Mol Weight | LogP | HBD | HBA | TPSA | Rotatable Bonds |
|---|---|---|---|---|---|---|---|
|
(2S,3R,4R,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
|
449.40
|
|
8
|
10
|
191.6
|
4
|
|
|
(-)-Chrysanthenone
|
150.22
|
1.7
|
0
|
1
|
17.07
|
0
|
|
|
2-Methyl-3,5,6-trihydroxyanthraquinone
|
270.24
|
2.7
|
3
|
5
|
94.83
|
0
|
|
|
Cyanidin 3-glucoside
|
484.80
|
|
8
|
11
|
191.6
|
4
|
|
|
Asterin
|
484.80
|
|
8
|
11
|
191.6
|
4
|
|
|
Cinnamolide
|
234.33
|
4
|
0
|
2
|
26.3
|
0
|
|
|
Cinobufaginol
|
458.50
|
2.1
|
2
|
7
|
109.5
|
4
|
|
|
alfa-Cyperone
|
218.33
|
3.8
|
0
|
1
|
17.07
|
1
|
|
|
Citromitin
|
404.40
|
2.7
|
0
|
8
|
81.68
|
7
|
|
|
24-Ethylcholest-5-en-3-ol
|
414.70
|
9.3
|
1
|
1
|
20.23
|
6
|
|
|
(3S,8S,9S,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
|
414.70
|
9.3
|
1
|
1
|
20.23
|
6
|
|
|
Clivonine
|
317.34
|
1.5
|
1
|
6
|
68.23
|
0
|
|
|
gamma-Truxilline
|
658.80
|
4.6
|
0
|
10
|
111.68
|
12
|
|
|
Cocculolidine
|
261.32
|
0.2
|
0
|
4
|
38.77
|
1
|
|
|
Coffeasterene
|
438.70
|
8.2
|
1
|
1
|
20.23
|
5
|
|
|
1,4A-dimethyl-2,3,4,4a,5,6-hexahydronaphthalene
|
162.27
|
3.6
|
0
|
0
|
0
|
0
|
|
|
alpha-COLUBRINE
|
364.40
|
1.9
|
0
|
4
|
42.01
|
1
|
|
|
Combretol
|
388.40
|
3.4
|
1
|
8
|
96.59
|
6
|
|
|
Elliotinol
|
288.50
|
5.8
|
1
|
1
|
20.23
|
4
|
|
|
[(1R,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol
|
288.50
|
5.8
|
1
|
1
|
20.23
|
4
|
|
|
4-Epicommunic acid
|
302.50
|
5.7
|
1
|
2
|
37.3
|
4
|
|
|
(1S,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
|
302.50
|
5.7
|
1
|
2
|
37.3
|
4
|
|
|
Elliotinoic acid
|
302.50
|
5.7
|
1
|
2
|
37.3
|
4
|
|
|
15-Methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-ol
|
249.39
|
2.9
|
1
|
2
|
23.47
|
0
|
|
|
(1R,2S,5S,6S,9R,12S,13R,16S)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.02,9.05,9.013,18]icos-18-en-16-amine
|
328.50
|
3.9
|
1
|
2
|
29.26
|
0
|
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