| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 7-(difluoromethyl)-2-methyl-5-(1-naphthyl)pyrazolo[1,5-a]pyrimidine 7-(difluoromethyl)-2-methyl-5-(1…
| 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) | 4.62 | 3.03 | -16.06 | 0 | 3 | 0 | 30 | 309.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![5-(1-naphthyl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/242285.gif)