| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 26 | Yes |
Popular Name: 2-[1-[3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoyl]-4-piperidyl]acetamide 2-[1-[3-(2,5,7-trimethylpyrazolo…
| 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) | 1.39 | 5.99 | -19.24 | 2 | 7 | 0 | 94 | 357.458 | 5 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![1-piperidino-3-pyrazolo[1,5-a]pyrimidin-6-yl-propan-1-one](http://zinc12.docking.org/img/rings/38050.gif)
