| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 31 | Yes |
Popular Name: 2-(5-benzyl-3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N,N-diisopropyl-acetamide 2-(5-benzyl-3-oxo-[1,2,4]triazol…
| 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) | 3.65 | 13.62 | -15.86 | 0 | 7 | 0 | 73 | 417.513 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/49870.gif)
![5-benzyl-2H-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/49871.gif)