| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 2-[[7-[(4-fluorophenyl)methyl]-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetic 2-[[7-[(4-fluorophenyl)methyl]-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) | 1.30 | 9.64 | -56.27 | 0 | 7 | -1 | 92 | 333.324 | 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)
![7-benzyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one](http://zinc12.docking.org/img/rings/420943.gif)