| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(5-methyl-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 2.76 | 8.47 | -29.46 | 1 | 6 | 0 | 68 | 344.802 | 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)
![2-(7-ketopyrazolo[1,5-a]pyrimidin-4-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/513419.gif)