| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-[4-methoxy-2-(2-methylpropanoylamino)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide N-[4-methoxy-2-(2-methylpropanoy…
| 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) | 2.60 | 6.24 | -18.69 | 2 | 7 | 0 | 85 | 352.394 | 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-phenylpyrazolo[1,5-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/404297.gif)