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

ZINC39864274

• 39864274

Physical Representations

Activity (Go SEA)

• 5376338
  

  Analogs

  5583537

  

  5637157

  

  5825655

  

  13557217

  

  17197783

  

  Popular Name: 2-(2-chlorophenyl)imino-5-[(4-hydroxyphenyl)methylene]thiazolidin-4-one 2-(2-chlorophenyl)imino-5-[(4-hy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00178183

  • Mcule

    • MCULE-4262110164

  • TimTec

    • ST50154142

  • ChemDB

    • 6489860

  • SureChEMBL

    • SCHEMBL2787620

  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)	4.79	-2.78	-10.27	2	4	0	65	330.796	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05376338
• 5551599
  

  Analogs

  39864178

  

  39864179

  

  39864180

  

  39864181

  

  39864184

  

  Popular Name: 2-(2-chlorophenyl)imino-5-[(4-ethylphenyl)methylene]thiazolidin-4-one 2-(2-chlorophenyl)imino-5-[(4-et…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00179626

  • TimTec Make-on-Demand

    • ST50155582

  • ChemDB

    • 7141305

  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)	6.19	-0.32	-9.01	1	3	0	45	342.851	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05551599
• 15016494
  

  Analogs

  39862349

  

  39862753

  

  39864184

  

  39864274

  

  5376339

  

  Popular Name: (2Z,5Z)-2-(4-chlorophenyl)imino-5-[(4-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one (2Z,5Z)-2-(4-chlorophenyl)imino-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 25960555

  • Molport

    • MolPort-002-251-866

  • ChemBridge

    • 7478142

  • Mcule

    • MCULE-3424161449

  • Synthon-Lab

    • SL069229

  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)	4.91	7.29	-8.2	1	4	0	55	344.823	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15016494