| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: BRD-A97198177-001-01-8 BRD-A97198177-001-01-8
| 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) | 5.30 | 10.87 | -12.1 | 1 | 3 | 0 | 30 | 311.388 | 1 | ↓ |
![5,6-dihydrobenzimidazolo[1,2-c]quinazoline](http://zinc12.docking.org/img/rings/101878.gif)
![6-phenyl-5,6-dihydrobenzimidazolo[1,2-c]quinazoline](http://zinc12.docking.org/img/rings/221426.gif)
