| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 2-[(5-keto-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-methyl-N-phenyl-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) | 4.12 | 2.94 | -17.38 | 0 | 7 | 0 | 72 | 441.516 | 5 | ↓ |
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)
![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)