| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 2-[(5-keto-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(3-methoxyphenyl)acetamide 2-[(5-keto-4-phenyl-[1,2,4]triaz…
| 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) | 3.91 | 13.52 | -19.6 | 1 | 8 | 0 | 91 | 457.515 | 6 | ↓ |
![4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/2049.gif)
![2-[(5-keto-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/124093.gif)
