User Information

• Synonyms (0)
• Vendors (2)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC36744627

• 36744627

Physical Representations

Activity (Go SEA)

• 40636481
  

  Analogs

  36744625

  

  36744627

  

  Popular Name: N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide N-[2-(methylsulfamoyl)ethyl]benz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1469411

  Draw Identity 99% 90% 80% 70%

  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)	0.17	-2.3	-17.82	2	6	0	92	278.355	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40636481
• 40636483
  

  Analogs

  36744609

  

  36744627

  

  Popular Name: 4-methyl-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide 4-methyl-N-[2-(methylsulfamoyl)e…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1469412

  Draw Identity 99% 90% 80% 70%

  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)	0.62	-1.62	-17.66	2	6	0	92	292.382	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40636483
• 1651870
  

  Analogs

  36744627

  

  36746158

  

  Popular Name: 2-(((4-aminophenyl)sulfonyl)amino)ethanesulfonic acid; 6935-90-6; nsc28977 2-(((4-aminophenyl)sulfonyl)amin…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • NCI Plated 2007

    • 28977

  • ChEMBL12

    • CHEMBL1329435

  • ChEMBL19

    • CHEMBL1329435
    • CHEMBL2028204

  • ChemDB

    • 6419658

  And 6 More

  Draw Identity 99% 90% 80% 70%

  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)	-2.83	-4.49	-46.23	3	7	-1	129	279.319	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01651870
• 36131232
  

  Analogs

  36744627

  

  Popular Name: N-[4-[2-(methylsulfamoyl)ethylsulfamoyl]phenyl]acetamide N-[4-[2-(methylsulfamoyl)ethylsu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1469451

  Draw Identity 99% 90% 80% 70%

  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)	-0.61	-3.39	-24.41	3	8	0	121	335.407	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36131232