| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 27 | 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) | 4.40 | 10.3 | -11.48 | 0 | 5 | 0 | 57 | 378.815 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/87998.gif)
![3-(benzofuran-2-ylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/282865.gif)