| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | Yes |
Popular Name: 6-benzyl-3-[4-(2-pyridyl)piperazin-1-yl]-4H-1,2,4-triazin-5-one 6-benzyl-3-[4-(2-pyridyl)piperaz…
| 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) | 2.46 | 7.92 | -40.42 | 2 | 7 | 1 | 79 | 349.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-benzyl-3-[4-(2-pyridyl)piperazino]-4H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/6787.gif)