| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[(4-chlorophenyl)methyl-met…
| 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) | 2.36 | 7.37 | -15.73 | 1 | 6 | 0 | 67 | 356.813 | 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-(benzylamino)-2-keto-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/516747.gif)