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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC39748090

• 39748090

Physical Representations

Activity (Go SEA)

• 9260435
  

  Analogs

  39743433

  

  39744535

  

  39744539

  

  39748090

  

  39748091

  

  Popular Name: 3-(2-chlorophenyl)-N-[[5-[(3-chlorophenyl)carbamoylmethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methy 3-(2-chlorophenyl)-N-[[5-[(3-chl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK130118

  • eMolecules

    • 46370335

  • Molport

    • MolPort-002-953-866

  • Mcule

    • MCULE-2108446643

  • Princeton BioMolecular Research

    • OSSK_504897

  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)	3.62	-1.91	-18.95	2	7	0	88	476.389	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09260435
• 9260394
  

  Analogs

  39743433

  

  39744535

  

  39744539

  

  39748090

  

  39748091

  

  Popular Name: 3-(2-chlorophenyl)-N-[[4-methyl-5-(m-tolylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]prop-2- 3-(2-chlorophenyl)-N-[[4-methyl-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK138680

  • eMolecules

    • 46370331

  • Molport

    • MolPort-002-955-429

  • Mcule

    • MCULE-1074674411

  • ChemDB

    • 5548759

  And 3 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)	3.39	-1.44	-17.66	2	7	0	88	455.971	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09260394
• 9260406
  

  Analogs

  33785545

  

  39743433

  

  39744535

  

  39744539

  

  39748090

  

  Popular Name: 3-(2-chlorophenyl)-N-[[5-[(4-chlorophenyl)carbamoylmethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methy 3-(2-chlorophenyl)-N-[[5-[(4-chl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK131061

  • eMolecules

    • 46370333

  • Molport

    • MolPort-002-954-039

  • Mcule

    • MCULE-6523361107

  • Princeton BioMolecular Research

    • OSSK_504882

  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)	3.65	-1.93	-17.48	2	7	0	88	476.389	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09260406