| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 5-cyclopropyl-2-(4-pyridylmethyl)-[1,2,4]triazolo[4,5-c]quinazolin-3-one 5-cyclopropyl-2-(4-pyridylmethyl…
| 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) | 1.64 | 10.3 | -10.73 | 0 | 6 | 0 | 65 | 317.352 | 3 | ↓ |
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-2-(4-pyridylmethyl)-[1,2,4]triazolo[4,3-c]quinazolin-3-one](http://zinc12.docking.org/img/rings/124879.gif)