| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[4-(m-tolylmethyl)piperazin…
| 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) | 1.99 | 6.73 | -14.98 | 1 | 7 | 0 | 70 | 391.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.94 | -52.66 | 2 | 7 | 1 | 71 | 392.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![N-[2-(4-benzylpiperazino)-2-keto-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/516811.gif)