| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 6-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)-2H-1,2,4-triazin-3-one 6-methyl-5-(4-pyrimidin-2-ylpipe…
| 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) | 0.09 | -7.89 | -15.8 | 1 | 8 | 0 | 91 | 273.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(2-pyrimidyl)piperazino]-2H-1,2,4-triazin-3-one](http://zinc12.docking.org/img/rings/66241.gif)