User Information

• Synonyms (0)
• Vendors (6)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC00542956

• 542956

Physical Representations

Activity (Go SEA)

• 2421175
  

  Analogs

  34982745

  

  541434

  

  Popular Name: (5E)-5-[(5-phenyl-2-furyl)methylene]-2-pyrrolidino-2-thiazolin-4-one (5E)-5-[(5-phenyl-2-furyl)methyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 45807079

  • Molport

    • MolPort-003-177-402

  • Life Chemicals

    • F3060-0329

  • Mcule

    • MCULE-6805339123

  • ChemDB

    • 5285462

  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)	3.84	-0.78	-20.56	0	4	0	46	324.405	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02421175
• 13776619
  

  Analogs

  34982745

  

  541434

  

  Popular Name: (5Z)-5-[[5-(p-tolyl)-2-furyl]methylene]-2-pyrrolidin-1-yl-thiazol-4-one (5Z)-5-[[5-(p-tolyl)-2-furyl]met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26345914

  • IBScreen

    • STOCK4S-62680

  • Mcule

    • MCULE-9920884043

  • Pharmeks

    • PHAR119073

  • ChemDB

    • 5279594

  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)	4.29	9.65	-16.81	0	4	0	46	338.432	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13776619
• 541434
  

  Analogs

  542956

  

  2421175

  

  13776619

  

  Popular Name: (5E)-5-[[5-(p-tolyl)-2-furyl]methylene]-2-pyrrolidino-2-thiazolin-4-one (5E)-5-[[5-(p-tolyl)-2-furyl]met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK967225

  • eMolecules

    • 49206238

  • Molport

    • MolPort-004-862-234

  • Mcule

    • MCULE-9920884043

  • Princeton BioMolecular Research

    • OSSK_644177

  And 4 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)	4.29	-0.45	-20.56	0	4	0	46	338.432	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00541434