| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(4-ethoxyphenyl)-3-(4-fluoroph…
| 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) | 4.21 | 10.66 | -13.8 | 1 | 6 | 0 | 69 | 404.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N,3-diphenylpyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/61433.gif)