| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 32 | 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) | 3.68 | 12.59 | -15.93 | 1 | 8 | 0 | 91 | 449.536 | 9 | ↓ |
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![2-[(5-keto-4H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(2-phenoxyethyl)acetamide](http://zinc12.docking.org/img/rings/135395.gif)
