| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | 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) | 3.25 | 7.07 | -8.48 | 1 | 4 | 0 | 39 | 311.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.17 | -28.83 | 2 | 4 | 1 | 40 | 312.315 | 3 | ↓ |
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/4677.gif)
![5-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/73456.gif)
