| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | 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) | 3.58 | 14.54 | -13.43 | 1 | 7 | 0 | 81 | 433.537 | 7 | ↓ |
![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-phenyl-acetamide](http://zinc12.docking.org/img/rings/116957.gif)
