| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 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) | 2.09 | 11.94 | -16.1 | 0 | 8 | 0 | 76 | 458.566 | 5 | ↓ |
![5,6-dihydrobenzo[h]quinazoline](http://zinc12.docking.org/img/rings/4724.gif)
![[5-cyclopropyl-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazol-4-yl]-piperazino-methanone](http://zinc12.docking.org/img/rings/47400.gif)
