| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 45 | No |
| 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) | 1.79 | 17.58 | -33.99 | 0 | 10 | 0 | 139 | 620.695 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-methylene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-quinone](http://zinc12.docking.org/img/rings/40202.gif)
![Glutaric Acid Bis(2,8-diketo-1-methylene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-9-yl) Ester](http://zinc12.docking.org/img/rings/40201.gif)