| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 6-bromo-N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide 6-bromo-N-[(2-ethylpyrazol-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) | 1.67 | 0.51 | -13.76 | 0 | 7 | 0 | 68 | 363.219 | 4 | ↓ |
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-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/236628.gif)