| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | No |
Popular Name: N-(4-acetamidophenyl)-2-(3-oxo-8-thiomorpholino-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide N-(4-acetamidophenyl)-2-(3-oxo-8…
| 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) | 0.21 | 7.85 | -25.74 | 2 | 10 | 0 | 114 | 427.49 | 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-(3-keto-8-thiomorpholino-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/376412.gif)