Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
June 21st, 2011 |
42 |
No
|
Popular Name:
(5R,5aR,8aS,9S)-9-(9H-fluoren-1-ylamino)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,8,8a,9-tetrahydro-5H-
(5R,5aR,8aS,9S)-9-(9H-fluoren-1-…
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SMILES
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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)
|
5.14 |
12.18 |
-18.67 |
2 |
8 |
0 |
95 |
563.606 |
5 |
↓
|
No pre-computed analogs available. Try a structural similarity search.