User Information

• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (9)

ZINC39869705

• 39869705

Physical Representations

Activity (Go SEA)

• 54164338
  

  Analogs

  39869637

  

  39869638

  

  39869639

  

  Popular Name: (5E)-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-2-(2-hydroxy-5-methyl-anilino)thiazol-4-one (5E)-5-[[5-(2-chloro-4-nitro-phe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181599

  • Mcule

    • MCULE-4470910697

  • Innovapharm Make-on-Demand

    • VT-00175568

  • TimTec Make-on-Demand

    • ST45179053

  • ChemDB

    • 7143125

  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)	6.05	9.63	-50.13	1	8	-1	123	454.871	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC54164338
• 8821823
  

  Analogs

  39869637

  

  39869638

  

  39869639

  

  39869640

  

  39869705

  

  Popular Name: 5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-2-(2-hydroxy-5-methyl-phenyl)amino-thiazol-4-one 5-[[5-(3,4-dichlorophenyl)-2-fur…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181557

  • Innovapharm Make-on-Demand

    • VT-00175563

  • TimTec Make-on-Demand

    • ST50157507

  • ChemDB

    • 7143083

  • PubChem

    • 4515904

  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)	6.77	-1.26	-15.35	2	5	0	75	445.327	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08821823
• 8399272
  

  Analogs

  33827106

  

  39869637

  

  39869639

  

  39869705

  

  39869961

  

  Popular Name: 2-(4-chloro-3-methylanilino)-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one 2-(4-chloro-3-methylanilino)-5-{…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AP-828/41002410

  • eMolecules

    • 45949550

  • Molport

    • MolPort-019-753-886

  • Mcule

    • MCULE-3990553822

  • ChemDB

    • 6473538

  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)	7.67	-0.02	-15.65	1	1	0	55	463.773	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08399272
• 8821225
  

  Analogs

  39869637

  

  39869705

  

  39869737

  

  39869739

  

  39869808

  

  Popular Name: 5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-2-(4-hydroxyphenyl)imino-thiazolidin-4-one 5-[[5-(2,6-dichlorophenyl)-2-fur…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00179735

  • TimTec Make-on-Demand

    • ST50155691

  • PubChem

    • 4761798
    • 16441883

  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)	6.11	9.73	-20.98	2	5	0	75	431.3	4	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	6.11	9.23	-47.86	1	5	-1	77	430.292	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08821225
• 16451116
  

  Analogs

  39869637

  

  39869705

  

  39869737

  

  39869808

  

  39869840

  

  Popular Name: (2Z,5E)-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[5-(2,4-dichloropheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT00002854

  • Scientific Exchange (make on demand)

    • X-005461

  • ChemDB

    • 6486868

  • PubChem

    • 1730364
    • 3097382

  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)	7.10	12.19	-11.53	1	4	0	58	415.301	3	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	6.61	12.22	-46.69	0	4	-1	57	414.293	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16451116
• 5797082
  

  Analogs

  38200047

  

  39869637

  

  39869638

  

  39869705

  

  Popular Name: 5-[[5-(4-chlorophenyl)-2-furyl]methylene]-2-(3,5-dimethylphenyl)amino-thiazol-4-one 5-[[5-(4-chlorophenyl)-2-furyl]m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK153632

  • PubChem

    • 1889839
    • 4297227

  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)	6.83	0.75	-17.78	1	4	0	55	408.91	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05797082
• 8821900
  

  Analogs

  39869705

  

  39869737

  

  39869808

  

  39869911

  

  7004168

  

  Popular Name: N-[4-[5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-[[5-(2,6-dichlorophenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181872

  • Innovapharm Make-on-Demand

    • VT-00176042

  • TimTec Make-on-Demand

    • ST50157822

  • ChemDB

    • 7143392

  • PubChem

    • 4761833

  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)	5.81	-1.21	-29.61	2	6	0	84	472.353	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08821900
• 8819073
  

  Analogs

  39869705

  

  39869737

  

  39869808

  

  39869911

  

  Popular Name: 2-(4-chlorophenyl)amino-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]thiazol-4-one 2-(4-chlorophenyl)amino-5-[[5-(2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00172850

  • TimTec Make-on-Demand

    • ST50148866

  • ChemDB

    • 7135050

  • PubChem

    • 4755986
    • 6201262

  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)	7.29	-0.19	-17.55	1	4	0	55	449.746	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08819073
• 8821716
  

  Analogs

  39869705

  

  39869808

  

  39869911

  

  8820939

  

  Popular Name: 5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-2-(4-diethylaminophenyl)imino-thiazolidin-4-one 5-[[5-(2,6-dichlorophenyl)-2-fur…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00179756

  • TimTec Make-on-Demand

    • ST50155712

  • ChemDB

    • 7141423

  • PubChem

    • 4761819
    • 6206235

  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)	7.44	14.52	-50.21	1	5	0	62	486.424	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08821716