| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: N-(4-tert-butylcyclohexyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(4-tert-butylcyclohexyl)-5,7-d…
| 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) | 3.36 | 8.39 | -17.98 | 1 | 5 | 0 | 59 | 328.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-cyclohexylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/176708.gif)