| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: N-cyclopentyl-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide N-cyclopentyl-2-(8-morpholino-3-…
| 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) | 0.15 | 5.96 | -17.17 | 1 | 9 | 0 | 94 | 346.391 | 4 | ↓ |
![2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one](http://zinc12.docking.org/img/rings/375961.gif)
![N-cyclopentyl-2-(3-keto-8-morpholino-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/562416.gif)
