| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 3-[7-(3-fluorophenyl)-8-oxo-[1,2,4]triazolo[5,4-c]pyrazin-3-yl]-N-phenyl-propanamide 3-[7-(3-fluorophenyl)-8-oxo-[1,2…
| 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) | 2.36 | 10.55 | -26.19 | 1 | 7 | 0 | 81 | 377.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one](http://zinc12.docking.org/img/rings/92831.gif)
![3-(8-keto-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/92833.gif)