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

ZINC05520168

• 5520168

Physical Representations

Activity (Go SEA)

• 39858960
  

  Analogs

  5552210

  

  Popular Name: (2Z,5Z)-3-butyl-2-butylimino-5-(2-pyridylmethylene)thiazolidin-4-one (2Z,5Z)-3-butyl-2-butylimino-5-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00162313

  • PubChem

    • 18838772

  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)	4.72	9.55	-7.98	0	4	0	47	317.458	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39858960
• 39858971
  

  Analogs

  5520168

  

  Popular Name: (2Z,5Z)-5-[1-(4-aminophenyl)ethylidene]-3-butyl-2-butylimino-thiazolidin-4-one (2Z,5Z)-5-[1-(4-aminophenyl)ethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00162324

  • PubChem

    • 18838783

  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)	5.41	9.39	-5.67	2	4	0	60	345.512	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39858971
• 39858972
  

  Analogs

  5552262

  

  Popular Name: (2Z,5Z)-5-[1-(3-aminophenyl)ethylidene]-3-butyl-2-butylimino-thiazolidin-4-one (2Z,5Z)-5-[1-(3-aminophenyl)ethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00162325

  • PubChem

    • 18838784

  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)	5.39	9.38	-5.36	2	4	0	60	345.512	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39858972