| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 35 | Yes |
| 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) | 2.86 | 11.03 | -18.72 | 1 | 10 | 0 | 97 | 493.955 | 6 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one](http://zinc12.docking.org/img/rings/375961.gif)
![2-[3-keto-8-(4-phenylpiperazino)-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/376489.gif)
