| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: N-(4-chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide N-(4-chlorophenyl)-3-methyl[1,2,…
| 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) | 2.25 | 6.07 | -35.58 | 0 | 6 | -1 | 78 | 321.769 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.94 | -14.96 | 1 | 6 | 0 | 76 | 322.777 | 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)
![N-phenyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide](http://zinc12.docking.org/img/rings/502953.gif)