| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | 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) | 6.60 | 11.55 | -6.88 | 1 | 3 | 0 | 46 | 380.557 | 5 | ↓ |
![5,6-dihydro-3H-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/3697.gif)
![5-cyclohexyl-5,6-dihydro-3H-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/3696.gif)
