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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC39858959

• 39858959

Physical Representations

Activity (Go SEA)

• 5552255
  

  Analogs

  39858956

  

  39858959

  

  39858965

  

  39858971

  

  39858972

  

  Popular Name: 3-butyl-2-butylimino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(4-nitro…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181142

  • Innovapharm Make-on-Demand

    • VT-00162304

  • TimTec Make-on-Demand

    • ST50157094

  • ChemDB

    • 7142728

  • PubChem

    • 6137248

  And 1 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)	5.85	0.42	-9.16	0	6	0	80	361.467	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05552255
• 5552258
  

  Analogs

  39858921

  

  39858948

  

  39858957

  

  39858958

  

  39858959

  

  Popular Name: 3-butyl-2-butylimino-5-(2-methyl-3-phenyl-prop-2-enylidene)-thiazolidin-4-one 3-butyl-2-butylimino-5-(2-methyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181143

  • Innovapharm Make-on-Demand

    • VT-00162306

  • TimTec Make-on-Demand

    • ST50157095

  • PubChem

    • 6528533
    • 4515553

  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)	7.19	0.37	-6.36	0	3	0	34	356.535	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05552258
• 5552254
  

  Analogs

  39858959

  

  39858965

  

  39858972

  

  Popular Name: 3-butyl-2-butylimino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(3-nitro…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181141

  • Innovapharm Make-on-Demand

    • VT-00162303

  • TimTec Make-on-Demand

    • ST50157093

  • ChemDB

    • 7142727

  • PubChem

    • 6528532

  And 1 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)	5.82	0.4	-8.74	0	6	0	80	361.467	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05552254
• 4291604
  

  Analogs

  27530326

  

  39858922

  

  39858956

  

  39858959

  

  39862367

  

  Popular Name: 3-ethyl-2-ethylimino-5-[(2-nitrophenyl)methylene]thiazolidin-4-one 3-ethyl-2-ethylimino-5-[(2-nitro…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30114719

  • Innovapharm

    • STT-00205418

  • Life Chemicals

    • F1691-2939

  • Mcule

    • MCULE-3397331294

  • Innovapharm Make-on-Demand

    • VT-00162199

  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)	3.67	-0.03	-11.49	0	6	0	80	305.359	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04291604
• 27530326
  

  Analogs

  39858922

  

  39858956

  

  39858959

  

  39862367

  

  39862469

  

  Popular Name: (2E,5E)-3-ethyl-2-ethylimino-5-[(2-nitrophenyl)methylene]thiazolidin-4-one (2E,5E)-3-ethyl-2-ethylimino-5-[…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL035679

  • eMolecules

    • 31759776

  • Molport

    • MolPort-004-879-044

  • Mcule

    • MCULE-3397331294

  • Scientific Exchange (make on demand)

    • E-035222

  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)	3.68	7.7	-8.64	0	6	0	80	305.359	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC27530326