| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[8-(azepan-1-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide N-(3-acetylphenyl)-2-[8-(azepan-…
| 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) | 1.89 | 10.54 | -26.06 | 1 | 9 | 0 | 102 | 408.462 | 5 | ↓ |
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-[8-(azepan-1-yl)-3-keto-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/376363.gif)