| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-[5-methyl-3-oxo-7-(2-pyridyl)-[1,2,4]triazolo[3,4-f]pyrimidin-2-yl]-N-(o-tolyl)acetamide 2-[5-methyl-3-oxo-7-(2-pyridyl)-…
| 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) | 1.39 | 9.68 | -18.25 | 1 | 8 | 0 | 94 | 374.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[3,4-f]pyrimidin-3-one](http://zinc12.docking.org/img/rings/377746.gif)
![2-[3-keto-7-(2-pyridyl)-[1,2,4]triazolo[3,4-f]pyrimidin-2-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/563801.gif)