| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 29 | Yes |
Popular Name: 1-[(1R)-2-oxocyclohexyl]sulfanyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-[(1R)-2-oxocyclohexyl]sulfanyl…
| 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) | 4.09 | 15.3 | -20.01 | 0 | 6 | 0 | 69 | 404.495 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![1-[(2-ketocyclohexyl)thio]-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/241703.gif)