| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | No |
| 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) | 7.37 | 15.73 | -11.41 | 0 | 3 | 0 | 42 | 456.655 | 7 | ↓ |
![5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/357218.gif)
![5-cyclopentyl-2-(5-phenylpent-2-enylthio)-5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/596114.gif)
