| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
Popular Name: N-[4-(4-aminoanilino)-2,4-dioxo-butyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[4-(4-aminoanilino)-2,4-dioxo-…
| 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) | 0.25 | 4.6 | -25.43 | 4 | 8 | 0 | 119 | 351.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.42 | -60.48 | 4 | 8 | -1 | 125 | 350.358 | 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-(4-anilino-2,4-diketo-butyl)pyrazolo[1,5-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/516869.gif)