| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | Yes |
Popular Name: 7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one 7-(pyrrolidin-1-yl)[1,2,4]triazo…
| 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) | 0.33 | 6.21 | -12.52 | 1 | 6 | 0 | 66 | 205.221 | 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-pyrrolidino-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/503110.gif)