| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: (2R)-1-(pyrazolo[1,5-a]pyridine-3-carbonyl)-4-pyrimidin-2-yl-piperazine-2-carboxylic (2R)-1-(pyrazolo[1,5-a]pyridine-…
| 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) | -1.53 | 10.27 | -73.71 | 0 | 9 | -1 | 107 | 351.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![Pyrazolo[1,5-a]pyridin-3-yl-[4-(2-pyrimidyl)piperazino]methanone](http://zinc12.docking.org/img/rings/29140.gif)