| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 6-bromo-N-(4-fluorobenzyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 6-bromo-N-(4-fluorobenzyl)pyrazo…
| 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) | 2.52 | -1.21 | -8.97 | 1 | 5 | 0 | 59 | 349.163 | 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-benzylpyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/235966.gif)