User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC35233311

• 35233311

Physical Representations

Activity (Go SEA)

• 37979734
  

  Analogs

  42455408

  

  42455409

  

  43416959

  

  43419315

  

  35233311

  

  Popular Name: 2-fluoro-N,N-diisobutylbenzenesulfonamide 2-fluoro-N,N-diisobutylbenzenesu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AO-854/43462649

  • eMolecules

    • 36728266

  • Molport

    • MolPort-011-973-581

  • Mcule

    • MCULE-5102872854

  • PubChem

    • 53352166

  And 4 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)	3.61	6.96	-9.31	0	3	0	37	287.4	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37979734
• 42455408
  

  Analogs

  19834101

  

  35348677

  

  Popular Name: N-[(2S)-3-amino-2-methyl-propyl]-2-fluoro-N-methyl-benzenesulfonamide N-[(2S)-3-amino-2-methyl-propyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54991900

  • Enamine BB Make on Demand

    • BBV-33204112

  • UORSY BB Make-on-demand

    • BBV-33204112

  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)	0.92	1.94	-46.79	3	4	1	65	261.342	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42455408
• 42455409
  

  Analogs

  19834101

  

  35348677

  

  Popular Name: N-[(2R)-3-amino-2-methyl-propyl]-2-fluoro-N-methyl-benzenesulfonamide N-[(2R)-3-amino-2-methyl-propyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54991900

  • Enamine BB Make on Demand

    • BBV-33204112

  • UORSY BB Make-on-demand

    • BBV-33204112

  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)	0.92	2.33	-50.32	3	4	1	65	261.342	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42455409
• 43416959
  

  Analogs

  57718335

  

  57718423

  

  36731580

  

  37979734

  

  Popular Name: N-(3-aminopropyl)-2-fluoro-N-isobutyl-benzenesulfonamide N-(3-aminopropyl)-2-fluoro-N-iso…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61664856

  • Enamine BB Make on Demand

    • BBV-33328190

  • UORSY BB Make-on-demand

    • BBV-33328190

  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)	1.56	3.81	-51.01	3	4	1	65	289.396	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43416959
• 43419315
  

  Analogs

  36731580

  

  36731561

  

  Popular Name: 3-[(2-fluorophenyl)sulfonyl-isobutyl-amino]-N'-hydroxy-propanamidine 3-[(2-fluorophenyl)sulfonyl-isob…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61662145

  • Enamine BB Make on Demand

    • BBV-33329308

  • UORSY BB Make-on-demand

    • BBV-33329308

  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)	1.78	2.38	-11.87	3	6	0	96	317.386	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43419315