| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 22 | Yes |
Popular Name: N-(4-cyanophenyl)-5-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(4-cyanophenyl)-5-methyl-7-oxo…
None
| 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) | 1.03 | 5.33 | -21.52 | 2 | 7 | 0 | 103 | 293.286 | 2 | ↓ |
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)
![7-keto-N-phenyl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/503577.gif)