| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
Popular Name: 4-methyl-5-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]pyrazolo[1,5-a]pyrimidin-7-one 4-methyl-5-[1-(2,3,5,6-tetrameth…
| 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) | 3.43 | 9.29 | -29.12 | 0 | 7 | 0 | 77 | 428.558 | 3 | ↓ |
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)
![5-(1-besyl-4-piperidyl)-4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/381625.gif)