| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: 2-butyl-6-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-one 2-butyl-6-[2-(4-ethoxyphenyl)-2-…
| 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) | 4.18 | 12.61 | -22.46 | 0 | 7 | 0 | 79 | 404.47 | 8 | ↓ |
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-[1,2,4]triazolo[1,5-c]quinazolin-5-one](http://zinc12.docking.org/img/rings/373567.gif)