| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 37 | 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) | 3.74 | 11.56 | -15.36 | 0 | 8 | 0 | 99 | 497.503 | 4 | ↓ |
| Ref Reference (pH 7) | 3.74 | 9.99 | -15.09 | 0 | 8 | 0 | 99 | 497.503 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone](http://zinc12.docking.org/img/rings/42511.gif)
![1,5-diphenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone](http://zinc12.docking.org/img/rings/42510.gif)