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• Synonyms (0)
• Vendors (0)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (6)

ZINC09511665

• 9511665

Physical Representations

Activity (Go SEA)

• 13043651
  

  Analogs

  13163040

  

  13163042

  

  2717479

  

  Popular Name: (NZ)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide (NZ)-N-(3-ethyl-1,3-benzothiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442528

  • Molport

    • MolPort-003-027-131

  • Life Chemicals

    • F0566-0383

  • Mcule

    • MCULE-2038840801

  • ChemDB

    • 6188178

  And 2 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)	5.22	9.55	-14.66	0	6	0	72	443.594	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13043651
• 13163040
  

  Analogs

  13163042

  

  13285720

  

  13043651

  

  Popular Name: (NZ)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide (NZ)-N-(3-ethyl-1,3-benzothiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442506

  • Molport

    • MolPort-003-027-121

  • Life Chemicals

    • F0566-0369

  • Mcule

    • MCULE-9046821507

  • ChemDB

    • 6188167

  And 2 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)	4.98	8.96	-14.7	0	6	0	72	429.567	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13163040
• 13163042
  

  Analogs

  13043651

  

  Popular Name: (NZ)-4-(azepan-1-ylsulfonyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-4-(azepan-1-ylsulfonyl)-N-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442518

  • Molport

    • MolPort-003-027-126

  • Life Chemicals

    • F0566-0375

  • Mcule

    • MCULE-2926609090

  • ChemDB

    • 6188173

  And 2 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)	5.48	9.88	-15.37	0	6	0	72	443.594	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13163042
• 13285720
  

  Analogs

  9511665

  

  13163040

  

  Popular Name: (NZ)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide (NZ)-N-(3-ethyl-1,3-benzothiazol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442510

  • Molport

    • MolPort-003-027-122

  • Life Chemicals

    • F0566-0371

  • Mcule

    • MCULE-4788411721

  • ChemDB

    • 6188169

  And 2 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)	4.47	8.11	-15.38	0	6	0	72	415.54	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13285720
• 2717482
  

  Analogs

  9511665

  

  13043651

  

  13163040

  

  13163042

  

  33787155

  

  Popular Name: (NE)-4-[butyl(ethyl)sulfamoyl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide (NE)-4-[butyl(ethyl)sulfamoyl]-N…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442538

  • Molport

    • MolPort-003-027-136

  • Life Chemicals

    • F0566-0388

  • Mcule

    • MCULE-1018797157

  • ChemDB

    • 6188183

  And 1 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)	5.88	9.26	-14.03	0	6	0	72	445.61	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02717482
• 2717479
  

  Analogs

  9511665

  

  13043651

  

  13163040

  

  13163042

  

  33787155

  

  Popular Name: (NE)-4-[butyl(methyl)sulfamoyl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzamide (NE)-4-[butyl(methyl)sulfamoyl]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26442536

  • Molport

    • MolPort-003-027-135

  • Life Chemicals

    • F0566-0387

  • Mcule

    • MCULE-4624005676

  • ChemDB

    • 6188182

  And 1 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)	5.51	8.36	-14.11	0	6	0	72	431.583	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02717479