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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

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Popular Name: 5-(diethylsulfamoyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-benzoic 5-(diethylsulfamoyl)-2-(1-oxidop…

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Physical Representations

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) 1.32 6.47 -73.27 0 7 -1 103 381.455 7 ↓

Analogs

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Popular Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-5-sulfamoyl-benzoic 2-(1-oxidopyridin-1-ium-2-yl)sul…

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Physical Representations

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) -0.05 1.71 -72.38 2 7 -1 126 325.347 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(methylsulfamoyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-benzoic 5-(methylsulfamoyl)-2-(1-oxidopy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

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 ↓