| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
| 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) | 6.31 | 15.66 | -51.4 | 1 | 5 | 1 | 38 | 446.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.31 | 13.45 | -7.98 | 0 | 5 | 0 | 37 | 445.533 | 7 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![7-[4-(3-phenylpropyl)piperazino]pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/603364.gif)
