| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: (4aS,5R)-5-cyclopentyl-2-(2-ethoxyethylsulfanyl)-5,6-dihydro-4aH-benzo[h]quinazolin-4-one (4aS,5R)-5-cyclopentyl-2-(2-etho…
| 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) | 4.34 | 9.16 | -12.3 | 0 | 4 | 0 | 51 | 370.518 | 6 | ↓ |
![5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/357218.gif)
![5-cyclopentyl-5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/596132.gif)
