| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: N-(3,4-difluorophenyl)-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide N-(3,4-difluorophenyl)-3-ethyl-[…
| 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) | 2.40 | 6.24 | -55.32 | 0 | 6 | -1 | 78 | 337.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.72 | -22.99 | 1 | 6 | 0 | 76 | 338.339 | 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)
![N-phenyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide](http://zinc12.docking.org/img/rings/144308.gif)