| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 21 | Yes |
Popular Name: N-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide N-(3-fluoro-4-methylphenyl)[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) | 2.02 | 6.43 | -40.01 | 0 | 6 | -1 | 78 | 305.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.41 | -16.16 | 1 | 6 | 0 | 76 | 306.322 | 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)