| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N-(2-butyl-4-methyl-pyrazol-3-yl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-5-carboxamide N-(2-butyl-4-methyl-pyrazol-3-yl…
| 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) | 2.75 | 8.26 | -10.1 | 1 | 7 | 0 | 77 | 326.404 | 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-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/396553.gif)