User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (18)

ZINC37988238

• 37988238

Physical Representations

Activity (Go SEA)

• 37989564
  

  Analogs

  48772094

  

  52341900

  

  52341901

  

  7213466

  

  37988236

  

  Popular Name: 4-[(2-fluorophenyl)sulfonylamino]cyclohexanecarboxamide 4-[(2-fluorophenyl)sulfonylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60765235

  • Enamine BB Make on Demand

    • BBV-32267951

  • UORSY BB Make-on-demand

    • BBV-32267951

  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)	1.15	0.53	-15.82	3	5	0	89	300.355	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37989564
• 52341900
  

  Analogs

  37988235

  

  37988236

  

  Popular Name: N-[(1S)-1-cyclohexylethyl]-2-fluoro-benzenesulfonamide N-[(1S)-1-cyclohexylethyl]-2-flu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemDB

    • 4079132

  • PubChem

    • 3854673

  • Enamine BB Make on Demand

    • BBV-34369700

  • UORSY BB Make-on-demand

    • BBV-34369700

  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)	3.74	5.25	-9.3	1	3	0	46	285.384	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52341900
• 37052653
  

  Analogs

  37988235

  

  37988236

  

  37988237

  

  37988238

  

  7377207

  

  Popular Name: 5-amino-2-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzenesulfonamide 5-amino-2-fluoro-N-[(1R,2S)-2-me…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255429

  • Enamine BB Make on Demand

    • BBV-14858675

  • UORSY BB Make-on-demand

    • BBV-14858675

  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)	2.32	2.44	-9.39	3	4	0	72	286.372	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052653
• 37052652
  

  Analogs

  37988235

  

  37988236

  

  37988237

  

  37988238

  

  7377207

  

  Popular Name: 5-amino-2-fluoro-N-[(1R,2R)-2-methylcyclohexyl]benzenesulfonamide 5-amino-2-fluoro-N-[(1R,2R)-2-me…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255429

  • Enamine BB Make on Demand

    • BBV-14858675

  • UORSY BB Make-on-demand

    • BBV-14858675

  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)	2.32	2.19	-9.72	3	4	0	72	286.372	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052652
• 37052651
  

  Analogs

  37988235

  

  37988236

  

  37988237

  

  37988238

  

  7377207

  

  Popular Name: 5-amino-2-fluoro-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide 5-amino-2-fluoro-N-[(1S,2S)-2-me…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255429

  • Enamine BB Make on Demand

    • BBV-14858675

  • UORSY BB Make-on-demand

    • BBV-14858675

  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)	2.32	2.61	-9.65	3	4	0	72	286.372	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052651
• 37052650
  

  Analogs

  37988235

  

  37988236

  

  37988237

  

  37988238

  

  7377207

  

  Popular Name: 5-amino-2-fluoro-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide 5-amino-2-fluoro-N-[(1S,2R)-2-me…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255429

  • Enamine BB Make on Demand

    • BBV-14858675

  • UORSY BB Make-on-demand

    • BBV-14858675

  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)	2.32	2.86	-9.54	3	4	0	72	286.372	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052650
• 37052612
  

  Analogs

  37988237

  

  37988238

  

  48772094

  

  53113066

  

  6729291

  

  Popular Name: 5-amino-2-fluoro-N-(4-methylcyclohexyl)benzenesulfonamide 5-amino-2-fluoro-N-(4-methylcycl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255393

  • Enamine BB Make on Demand

    • BBV-14858639

  • UORSY BB Make-on-demand

    • BBV-14858639

  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)	1.85	2.61	-9.74	3	4	0	72	286.372	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052612
• 37052686
  

  Analogs

  37988238

  

  42858662

  

  42858665

  

  42858668

  

  42858671

  

  Popular Name: 5-amino-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-fluoro-benzenesulfonamide 5-amino-N-[(1R,2R,3S)-2,3-dimeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255453

  • Enamine BB Make on Demand

    • BBV-14858699

  • UORSY BB Make-on-demand

    • BBV-14858699

  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)	2.56	2.66	-9.63	3	4	0	72	300.399	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052686
• 37052684
  

  Analogs

  37988238

  

  42858662

  

  42858665

  

  42858668

  

  42858671

  

  Popular Name: 5-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-fluoro-benzenesulfonamide 5-amino-N-[(1S,2R,3S)-2,3-dimeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43255453

  • Enamine BB Make on Demand

    • BBV-14858699

  • UORSY BB Make-on-demand

    • BBV-14858699

  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)	2.56	3.33	-9.48	3	4	0	72	300.399	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37052684
• 34940832
  

  Analogs

  37988236

  

  37988237

  

  37988238

  

  42187889

  

  20431709

  

  Popular Name: N-[1-(aminomethyl)cyclopentyl]-2-fluoro-benzenesulfonamide N-[1-(aminomethyl)cyclopentyl]-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm BB Make on Demand

    • BBV-00043484

  • PubChem

    • 43119811

  • Enamine BB Make on Demand

    • BBV-38497624

  • UORSY BB Make-on-demand

    • BBV-38497624

  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)	1.40	0.86	-53.07	4	4	1	74	273.353	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34940832
• 34940839
  

  Analogs

  37988235

  

  37988236

  

  37988237

  

  37988238

  

  20431709

  

  Popular Name: N-[1-(aminomethyl)cycloheptyl]-2-fluoro-benzenesulfonamide N-[1-(aminomethyl)cycloheptyl]-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm BB Make on Demand

    • BBV-00044149

  • PubChem

    • 43119824

  • UORSY BB Make-on-demand

    • BBV-225383

  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)	2.41	2.93	-57.47	4	4	1	74	301.407	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34940839
• 37988235
  

  Analogs

  37988236

  

  37988237

  

  37988238

  

  42176142

  

  52341900

  

  Popular Name: N-[(1S,2R)-2-ethylcyclohexyl]-2-fluoro-benzenesulfonamide N-[(1S,2R)-2-ethylcyclohexyl]-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47185781

  • Enamine BB Make on Demand

    • BBV-32266504

  • UORSY BB Make-on-demand

    • BBV-32266504

  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)	3.77	5.62	-9.16	1	3	0	46	285.384	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37988235
• 37988236
  

  Analogs

  37988237

  

  37988238

  

  37989564

  

  42176142

  

  52341900

  

  Popular Name: N-[(1S,2S)-2-ethylcyclohexyl]-2-fluoro-benzenesulfonamide N-[(1S,2S)-2-ethylcyclohexyl]-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47185781

  • Enamine BB Make on Demand

    • BBV-32266504

  • UORSY BB Make-on-demand

    • BBV-32266504

  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)	3.77	5.39	-9.19	1	3	0	46	285.384	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37988236
• 37988237
  

  Analogs

  37988238

  

  37989564

  

  52341900

  

  37052653

  

  37052652

  

  Popular Name: N-[(1R,2R)-2-ethylcyclohexyl]-2-fluoro-benzenesulfonamide N-[(1R,2R)-2-ethylcyclohexyl]-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47185781

  • Enamine BB Make on Demand

    • BBV-32266504

  • UORSY BB Make-on-demand

    • BBV-32266504

  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)	3.77	4.96	-9.31	1	3	0	46	285.384	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37988237
• 6729283
  

  Analogs

  34940832

  

  34940839

  

  37052612

  

  37052650

  

  37052651

  

  Popular Name: 2-fluoro-N-(2-methylcyclohexyl)-benzenesulfonamide 2-fluoro-N-(2-methylcyclohexyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2323785

  • ChemBridge

    • 9032665

  • Enamine

    • Z45549034

  • Innovapharm

    • STT-00195598

  • Mcule

    • MCULE-9447453586

  And 8 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)	3.27	-2.97	-9.3	1	3	0	46	271.357	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06729283
• 6729286
  

  Analogs

  34940832

  

  34940839

  

  37052612

  

  37052650

  

  37052651

  

  Popular Name: 2-fluoro-N-(2-methylcyclohexyl)-benzenesulfonamide 2-fluoro-N-(2-methylcyclohexyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2323785

  • ChemBridge

    • 9032665

  • Enamine

    • Z45549034

  • Innovapharm

    • STT-00195598

  • Mcule

    • MCULE-9447453586

  And 8 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)	3.27	-3.32	-9.23	1	3	0	46	271.357	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06729286
• 6729288
  

  Analogs

  34940832

  

  34940839

  

  37052612

  

  37052650

  

  37052651

  

  Popular Name: 2-fluoro-N-(2-methylcyclohexyl)-benzenesulfonamide 2-fluoro-N-(2-methylcyclohexyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2323785

  • ChemBridge

    • 9032665

  • Enamine

    • Z45549034

  • Innovapharm

    • STT-00195598

  • Mcule

    • MCULE-9447453586

  And 8 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)	3.27	-3.62	-9.3	1	3	0	46	271.357	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06729288
• 6729291
  

  Analogs

  34940832

  

  34940839

  

  37052612

  

  37052650

  

  37052651

  

  Popular Name: 2-fluoro-N-(2-methylcyclohexyl)-benzenesulfonamide 2-fluoro-N-(2-methylcyclohexyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2323785

  • ChemBridge

    • 9032665

  • Enamine

    • Z45549034

  • Innovapharm

    • STT-00195598

  • Mcule

    • MCULE-9447453586

  And 8 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)	3.27	-3.28	-8.93	1	3	0	46	271.357	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06729291