| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: (6S,6aR,9aS)-9a-hydroxy-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-1H-azuleno[4,5-c]furan-3-one (6S,6aR,9aS)-9a-hydroxy-6,8,8-tr…
| 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) | 1.54 | 6.04 | -8.16 | 1 | 3 | 0 | 47 | 250.338 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a,7,8,9,9a-octahydro-1H-azuleno[4,5-c]furan-3-one](http://zinc12.docking.org/img/rings/40422.gif)