| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-5-methyl-7-phenyl-[1,2,4]triazolo[3,4-f]pyrimidin-3-one 2-(2-indolin-1-yl-2-oxo-ethyl)-5…
| 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) | 2.38 | 12.18 | -15.04 | 0 | 7 | 0 | 73 | 385.427 | 3 | ↓ |
![2H-[1,2,4]triazolo[3,4-f]pyrimidin-3-one](http://zinc12.docking.org/img/rings/377746.gif)
![2-(2-indolin-1-yl-2-keto-ethyl)-7-phenyl-[1,2,4]triazolo[3,4-f]pyrimidin-3-one](http://zinc12.docking.org/img/rings/563776.gif)
