| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2,7-dimethyl-3-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[2-(1-cyclohexenyl)ethyl]-2,7-…
| 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) | 4.72 | 11.79 | -12.87 | 1 | 5 | 0 | 59 | 388.515 | 5 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(2-cyclohexen-1-ylethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/90561.gif)
