| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | Yes |
Popular Name: 7-[2-(2-bromo-4-chloro-phenoxy)ethylamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one 7-[2-(2-bromo-4-chloro-phenoxy)e…
| 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 | 9.17 | -16.49 | 1 | 5 | 0 | 56 | 434.721 | 5 | ↓ |
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)
![7-(2-phenoxyethylamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one](http://zinc12.docking.org/img/rings/421239.gif)