| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 29 | 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) | 3.44 | 10.29 | -16.1 | 1 | 5 | 0 | 64 | 399.372 | 3 | ↓ |
![3-methylene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/87998.gif)
![3-benzal-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/87997.gif)
