| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 35 | Yes |
| 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) | 1.95 | 9.69 | -22.71 | 1 | 10 | 0 | 109 | 477.521 | 9 | ↓ |
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-phenethyl-acetamide](http://zinc12.docking.org/img/rings/503846.gif)