| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 34 | Yes |
Popular Name: 6-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-2-(m-tolyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-one 6-[2-(3,4-dimethoxyphenyl)-2-oxo…
| 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) | 4.22 | 13.12 | -27.87 | 0 | 8 | 0 | 88 | 454.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one](http://zinc12.docking.org/img/rings/373564.gif)
![6-phenacyl-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-one](http://zinc12.docking.org/img/rings/373576.gif)