| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 1.57 | 6.06 | -15.02 | 1 | 7 | 0 | 70 | 377.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 8.27 | -52.42 | 2 | 7 | 1 | 71 | 378.456 | 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)