| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 5-[4-(2-pyridyl)piperazin-1-yl]-2H-1,2,4-triazin-3-one 5-[4-(2-pyridyl)piperazin-1-yl]-…
| 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) | -0.16 | -7.69 | -44.31 | 2 | 7 | 1 | 79 | 259.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(2-pyridyl)piperazino]-2H-1,2,4-triazin-3-one](http://zinc12.docking.org/img/rings/66262.gif)