| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | 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) | 1.20 | 8 | -24.41 | 1 | 7 | 0 | 80 | 355.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-8-one](http://zinc12.docking.org/img/rings/404129.gif)
![7-benzyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one](http://zinc12.docking.org/img/rings/404128.gif)