| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 31 | Yes |
Popular Name: 4-benzyl-5-[1-(pyridine-3-carbonyl)-4-piperidyl]pyrazolo[1,5-a]pyrimidin-7-one 4-benzyl-5-[1-(pyridine-3-carbon…
| 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) | 1.87 | 9.81 | -25.88 | 0 | 7 | 0 | 73 | 413.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![4-benzyl-5-(1-nicotinoyl-4-piperidyl)pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/381529.gif)