| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 4-(6-bromopyrazolo[1,5-a]pyrimidine-2-carbonyl)piperazine-1-carboxylic-acid-ethyl-ester 4-(6-bromopyrazolo[1,5-a]pyrimid…
| 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) | 1.55 | -1.03 | -11.57 | 0 | 8 | 0 | 80 | 382.218 | 3 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![Piperazino(pyrazolo[1,5-a]pyrimidin-2-yl)methanone](http://zinc12.docking.org/img/rings/236611.gif)
