| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 22 | Yes |
Popular Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[(1-methylpyrazol-3-yl)amin…
| 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) | 0.67 | 3.39 | -17.64 | 2 | 8 | 0 | 93 | 298.306 | 4 | ↓ |
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-keto-2-(1H-pyrazol-3-ylamino)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/516911.gif)