| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
| 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) | 3.52 | -0.25 | -9.28 | 0 | 4 | 0 | 50 | 376.231 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1436.gif)
![1-(2-thienyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone](http://zinc12.docking.org/img/rings/1858.gif)