| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: 5,5-diethyl-2-[(4-oxo-3H-quinazolin-2-yl)sulfanylmethyl]-3,6-dihydrobenzo[h]quinazolin-4-one 5,5-diethyl-2-[(4-oxo-3H-quinazo…
None
| 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) | 5.29 | 10.66 | -14.43 | 2 | 6 | 0 | 92 | 444.56 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 9.6 | -45.48 | 1 | 6 | -1 | 95 | 443.552 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-3H-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/3697.gif)
![2-[[(4-keto-3H-quinazolin-2-yl)thio]methyl]-5,6-dihydro-3H-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/81950.gif)