| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)piperidine-1-carboxamide 4-([1,2,4]triazolo[4,3-a]pyridin…
| 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) | 0.13 | 4.27 | -63.9 | 4 | 7 | 1 | 93 | 275.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 3.05 | -23.17 | 3 | 7 | 0 | 89 | 274.328 | 3 | ↓ |
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)
![4-piperidyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/550900.gif)