| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 3-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide 3-pyrazol-1-yl-N-([1,2,4]triazol…
| 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) | 0.61 | 8.13 | -22.51 | 1 | 7 | 0 | 77 | 256.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 6.62 | -58.68 | 0 | 7 | -1 | 83 | 255.261 | 4 | ↓ |
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-pyrazol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propionamide](http://zinc12.docking.org/img/rings/540645.gif)