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

ZINC05376994

• 5376994

Physical Representations

Activity (Go SEA)

• 5583532
  

  Analogs

  5376274

  

  5376309

  

  Popular Name: 2-(2-chlorophenyl)imino-5-[[4-(trifluoromethyl)phenyl]methylene]thiazolidin-4-one 2-(2-chlorophenyl)imino-5-[[4-(t…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT00021004

  • Mcule

    • MCULE-8496102526

  • TimTec

    • ST50978179

  • ChemDB

    • 6489847

  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)	6.17	1.14	-9.57	1	3	0	45	382.794	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05583532
• 6084484
  

  Analogs

  5376273

  

  Popular Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]amino-5-[(4-fluorophenyl)methylene]thiazol-4-one 2-[4-chloro-3-(trifluoromethyl)p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL035558

  • eMolecules

    • 46378710

  • Molport

    • MolPort-004-840-777

  • Mcule

    • MCULE-1294347908

  • Princeton BioMolecular Research

    • OSSK_553288

  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)	6.31	9.92	-9.15	1	3	0	45	400.784	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06084484
• 13787913
  

  Analogs

  5376273

  

  Popular Name: (2E,5Z)-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-5-[(4-fluorophenyl)methylene]thiazolidin-4-one (2E,5Z)-2-[4-chloro-3-(trifluoro…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 26353097

  • Molport

    • MolPort-002-625-421

  • IBScreen

    • STOCK4S-89813

  • Mcule

    • MCULE-1294347908

  • Pharmeks

    • PHAR276732

  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)	6.31	9.63	-8.02	1	3	0	45	400.784	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13787913
• 15011781
  

  Analogs

  39864232

  

  39864233

  

  39864234

  

  39864273

  

  39864335

  

  Popular Name: (2E,5E)-2-(2-chlorophenyl)imino-5-[(4-fluorophenyl)methylene]thiazolidin-4-one (2E,5E)-2-(2-chlorophenyl)imino-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL023819

  • eMolecules

    • 27007645

  • Molport

    • MolPort-003-830-735

  • American Custom Chemicals Corp.

    • HCH0202403

  • ChemDiv

    • 3229-2732

  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)	5.43	9.05	-9.51	1	3	0	45	332.787	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15011781
• 17084804
  

  Analogs

  38204011

  

  5376274

  

  5376309

  

  Popular Name: (2Z,5Z)-2-(2-chlorophenyl)imino-5-[[4-(trifluoromethyl)phenyl]methylene]thiazolidin-4-one (2Z,5Z)-2-(2-chlorophenyl)imino-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 4084874
    • 27523250

  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)	5.68	9.22	-38.82	0	3	-1	44	381.786	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC17084804
• 5003023
  

  Analogs

  5376943

  

  5376994

  

  5772344

  

  39864232

  

  39864233

  

  Popular Name: 2-[(2-chlorophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-5-(4-f…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AM-879/14313007

  • eMolecules

    • 25770430

  • Molport

    • MolPort-019-788-788
    • MolPort-001-914-964

  • American Custom Chemicals Corp.

    • HCH0202403

  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)	5.43	-0.32	-9.88	1	3	0	45	332.787	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05003023