| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | 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) | 1.08 | 6.46 | -11.98 | 0 | 8 | 0 | 91 | 302.338 | 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-(1,2,4-oxadiazol-5-ylmethyl)-[1,2,4]triazolo[3,4-f]pyrimidin-3-one](http://zinc12.docking.org/img/rings/377782.gif)