| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: N-(3-bromophenyl)-2-(5-methyl-3-oxo-7-phenyl-[1,2,4]triazolo[3,4-f]pyrimidin-2-yl)acetamide N-(3-bromophenyl)-2-(5-methyl-3-…
| 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) | 2.92 | 10.94 | -18.18 | 1 | 7 | 0 | 81 | 438.285 | 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-phenyl-[1,2,4]triazolo[3,4-f]pyrimidin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/503839.gif)