| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide N-[4-(3-methylbutanoylamino)phen…
| 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) | 3.15 | 7.34 | -17.22 | 2 | 6 | 0 | 76 | 336.395 | 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)