| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: 2-ethyl-1-[4-[3-(pyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]-1-piperidyl]butan-1-one 2-ethyl-1-[4-[3-(pyrrolidine-1-c…
| 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) | 3.07 | 10.54 | -17.69 | 0 | 6 | 0 | 58 | 396.535 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![[5-(4-piperidyl)pyrazolo[1,5-a]pyridin-3-yl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/387517.gif)