| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 7-(4-fluoroanilino)-2-(2-morpholino-2-oxo-ethyl)-[1,2,4]triazolo[4,3-a]pyrimidin-3-one 7-(4-fluoroanilino)-2-(2-morphol…
None
| 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) | 1.25 | 9.33 | -24.27 | 1 | 9 | 0 | 94 | 372.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/368221.gif)
![7-anilino-2-(2-keto-2-morpholino-ethyl)-[1,2,4]triazolo[4,3-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/564893.gif)