| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 34 | 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) | 2.11 | 8.21 | -17.85 | 1 | 9 | 0 | 107 | 458.474 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/7115.gif)
![9-keto-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide](http://zinc12.docking.org/img/rings/43446.gif)