| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 31 | Yes |
Popular Name: N-(2-ethoxyphenyl)-2-[8-(3-fluorophenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide N-(2-ethoxyphenyl)-2-[8-(3-fluor…
| 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) | 2.78 | 7.8 | -18.06 | 1 | 9 | 0 | 100 | 423.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one](http://zinc12.docking.org/img/rings/375961.gif)
![2-(3-keto-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/375960.gif)