| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | No |
Popular Name: 5-(methylsulfamoyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-benzoic 5-(methylsulfamoyl)-2-(1-oxidopy…
| 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) | 0.32 | 2.92 | -73.02 | 1 | 7 | -1 | 112 | 339.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
