| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | Yes |
Popular Name: N-[2-(2-imidazol-1-ylethylamino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(2-imidazol-1-ylethylamino)…
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| 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) | 0.22 | 4.87 | -46.85 | 3 | 8 | 1 | 95 | 313.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 4.35 | -21.33 | 2 | 8 | 0 | 93 | 312.333 | 6 | ↓ |
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-(2-imidazol-1-ylethylamino)-2-keto-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/517677.gif)