| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: (2S)-3-oxo-3-pyrazolo[1,5-a]pyrimidin-3-yl-2-(2-pyridyl)propanenitrile (2S)-3-oxo-3-pyrazolo[1,5-a]pyri…
| 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) | 0.23 | 5.93 | -19.19 | 0 | 6 | 0 | 84 | 263.26 | 3 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![1-pyrazolo[1,5-a]pyrimidin-3-yl-2-(2-pyridyl)ethanone](http://zinc12.docking.org/img/rings/504597.gif)
