| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[4-(3,4-dichlorobenzyl)piperazin-4-ium-1-yl]methanone (6-bromopyrazolo[1,5-a]pyrimidin…
| 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) | 3.78 | 10.73 | -54.08 | 1 | 6 | 1 | 55 | 470.178 | 3 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![(4-benzylpiperazino)-pyrazolo[1,5-a]pyrimidin-2-yl-methanone](http://zinc12.docking.org/img/rings/237591.gif)
