| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: N-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide N-(3-methoxyphenyl)-[1,2,4]triaz…
| 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) | 1.52 | 5.01 | -40.74 | 0 | 7 | -1 | 88 | 303.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.84 | -15.22 | 1 | 7 | 0 | 86 | 304.331 | 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-6-sulfonamide](http://zinc12.docking.org/img/rings/502953.gif)