| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | No |
Popular Name: (1S,4aS,8aR)-1-(2-hydroxy-5-nitro-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (1S,4aS,8aR)-1-(2-hydroxy-5-nitr…
| 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) | 2.90 | 3.57 | -47.63 | 4 | 6 | 1 | 103 | 293.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
