| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 16 | Yes |
Popular Name: 7-(morpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one 7-(morpholin-4-yl)[1,2,4]triazol…
| 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) | -0.22 | 4.63 | -13.29 | 1 | 7 | 0 | 76 | 221.22 | 1 | ↓ |
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-morpholino-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/503105.gif)