| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: 4-oxo-N-propyl-4-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]butanamide 4-oxo-N-propyl-4-[4-([1,2,4]tria…
| 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) | 1.12 | 8.08 | -21.31 | 1 | 7 | 0 | 80 | 343.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![3-(4-piperidyl)-[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/114810.gif)