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

ZINC16568486

• 16568486

Physical Representations

Activity (Go SEA)

• 12034479
  

  Analogs

  16567643

  

  16567644

  

  16567647

  

  16567648

  

  16567671

  

  Popular Name: N-[(1R)-1-[4-(3-chlorophenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]ethyl N-[(1R)-1-[4-(3-chlorophenyl)-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 20491253

  • Molport

    • MolPort-005-042-075

  • ChemBridge

    • 26162634

  • Collaborative Drug Discovery

    • 598547

  • PubChem

    • 45191510

  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)	5.41	2.47	-11.06	1	5	0	60	468.932	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12034479
• 12034476
  

  Analogs

  12034479

  

  16567643

  

  16567644

  

  16567647

  

  16567648

  

  Popular Name: N-[(1S)-1-[4-(3-chlorophenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]ethyl N-[(1S)-1-[4-(3-chlorophenyl)-5-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 20491253

  • Molport

    • MolPort-005-042-075

  • ChemBridge

    • 26162634

  • Collaborative Drug Discovery

    • 598547

  • PubChem

    • 45191510

  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)	5.41	2.47	-11.34	1	5	0	60	468.932	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12034476
• 9668978
  

  Analogs

  9668979

  

  16567599

  

  16567600

  

  16567605

  

  16567606

  

  Popular Name: N-[1-[5-(o-tolylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[5-(o-tolylmethylsulfanyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK251263

  • eMolecules

    • 5925237

  • Molport

    • MolPort-002-986-165

  • Mcule

    • MCULE-6665699542

  • Princeton BioMolecular Research

    • OSSK_775759

  And 5 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)	4.90	0.97	-11.18	1	5	0	59	428.561	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09668978
• 9668979
  

  Analogs

  16567599

  

  16567600

  

  16567605

  

  16567606

  

  16567611

  

  Popular Name: N-[1-[5-(o-tolylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[5-(o-tolylmethylsulfanyl)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK251263

  • eMolecules

    • 5925237

  • Molport

    • MolPort-002-986-165

  • Mcule

    • MCULE-6665699542

  • Princeton BioMolecular Research

    • OSSK_775759

  And 5 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)	4.90	0.97	-11.13	1	5	0	59	428.561	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09668979
• 9264881
  

  Analogs

  16567633

  

  16567634

  

  16567649

  

  16567650

  

  16567651

  

  Popular Name: 2-fluoro-N-[1-[5-(m-tolylmethylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzamide 2-fluoro-N-[1-[5-(m-tolylmethyls…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK245719

  • eMolecules

    • 5915609

  • Molport

    • MolPort-002-983-893

  • Mcule

    • MCULE-2826379248

  • Princeton BioMolecular Research

    • OSSK_775804

  And 5 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)	5.04	1.7	-13.5	1	5	0	59	446.551	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09264881