| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: [4-(morpholinomethyl)-1-piperidyl]-pyrazolo[1,5-a]pyridin-3-yl-methanone [4-(morpholinomethyl)-1-piperidy…
| 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) | 1.04 | 5.64 | -13.56 | 0 | 6 | 0 | 50 | 328.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 7.63 | -50.1 | 1 | 6 | 1 | 51 | 329.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![[4-(morpholinomethyl)piperidino]-pyrazolo[1,5-a]pyridin-3-yl-methanone](http://zinc12.docking.org/img/rings/430022.gif)