| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | Yes |
Popular Name: 2-(5-cyclopropyl-3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-(2-methoxyethyl)acetamide 2-(5-cyclopropyl-3-oxo-[1,2,4]tr…
| 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) | 0.43 | 6.73 | -17.99 | 1 | 8 | 0 | 91 | 341.371 | 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-cyclopropyl-2H-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/172673.gif)