Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
February 25th, 2009 |
38 |
Yes
|
Popular Name:
[(1S,4aR,5S,8aR)-5-[2-(5,8-diacetoxy-1,4-dihydronaphthalen-2-yl)ethyl]-1,4a-dimethyl-6-methylene-dec
[(1S,4aR,5S,8aR)-5-[2-(5,8-diace…
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Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
6.05 |
18.61 |
-17.42 |
0 |
6 |
0 |
79 |
522.682 |
10 |
↓
|
No pre-computed analogs available. Try a structural similarity search.