| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: [(3S)-3-methylpiperidino]-pyrazolo[1,5-a]pyrimidin-2-yl-methanone [(3S)-3-methylpiperidino]-pyrazo…
| 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) | 1.40 | 0.2 | -14.25 | 0 | 5 | 0 | 50 | 244.298 | 1 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![Piperidino(pyrazolo[1,5-a]pyrimidin-2-yl)methanone](http://zinc12.docking.org/img/rings/236085.gif)
