| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | Yes |
Popular Name: N-[2-oxo-2-(4-sulfamoylanilino)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-oxo-2-(4-sulfamoylanilino)e…
| 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) | 0.79 | -0.38 | -22.12 | 4 | 9 | 0 | 136 | 373.394 | 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-(2-anilino-2-keto-ethyl)pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/516665.gif)