| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 35 | 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) | 2.75 | 0.7 | -52.83 | 1 | 8 | 1 | 78 | 473.601 | 4 | ↓ |
![5,6-dihydrobenzo[h]quinazoline](http://zinc12.docking.org/img/rings/4724.gif)
![(4-cyclopentylpiperazino)-[1-(5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazol-4-yl]methanone](http://zinc12.docking.org/img/rings/83180.gif)
