User Information

• Synonyms (0)
• Vendors (8)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC01074807

• 1074807

Physical Representations

Activity (Go SEA)

• 39750168
  

  Analogs

  9328318

  

  Popular Name: N-[[4-ethyl-5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide N-[[4-ethyl-5-[2-oxo-2-(4-phenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45009637

  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)	4.82	14.57	-14.74	1	6	0	77	470.598	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39750168
• 39756990
  

  Analogs

  1074807

  

  Popular Name: N-[[4-allyl-5-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide N-[[4-allyl-5-[2-(2-naphthyl)-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45013430

  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	14	-14.45	1	6	0	77	456.571	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39756990
• 39758097
  

  Analogs

  1074807

  

  Popular Name: N-[[4-allyl-5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide N-[[4-allyl-5-[2-oxo-2-(4-phenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45014357

  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)	5.09	15.14	-14.58	1	6	0	77	482.609	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39758097