User Information

• Synonyms (0)
• Vendors (5)
• Annotations (3)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC16693382

• 16693382

Physical Representations

Activity (Go SEA)

• 39869968
  

  Analogs

  5373031

  

  Popular Name: N-[4-[[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]phenyl]acetamide N-[4-[[(5Z)-5-[(3-methoxyphenyl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00175950

  • PubChem

    • 18850237

  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)	3.40	6.44	-19.15	2	6	0	80	367.43	5	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	3.40	5.98	-51.08	1	6	-1	82	366.422	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39869968
• 13476965
  

  Analogs

  16693382

  

  5373216

  

  Popular Name: 5-(3-Hydroxy-4-methoxybenzylidene)-2-(phenylimino)thiazolidin-4-one 5-(3-Hydroxy-4-methoxybenzyliden…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1184070

  • Molport

    • MolPort-001-889-508

  • Ark Pharm Building Blocks

    • AK-95647

  • Asinex

    • BAS00285503

  • ChemBridge

    • 5377206

  And 8 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)	3.98	5.65	-10.85	2	5	0	75	326.377	3	↓ MOL2 SDF SMILES Flexibase
  Ref Reference (pH 7)	3.49	5.09	-42.21	1	5	-1	74	325.369	4	↓ MOL2 SDF SMILES Flexibase
  Hi High (pH 8-9.5)	3.98	6.53	-51.22	1	5	-1	78	325.369	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13476965
• 5373216
  

  Analogs

  5551709

  

  5551734

  

  5551738

  

  13476965

  

  16284703

  

  Popular Name: N-[4-[5-(benzo[1,3]dioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-(benzo[1,3]dioxol-5-ylme…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00181856

  • Mcule

    • MCULE-5302652412

  • Innovapharm Make-on-Demand

    • VT-00176028

  • TimTec Make-on-Demand

    • ST45179056

  • ChemDB

    • 7143376

  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)	3.26	-2.76	-20.14	2	7	0	89	381.413	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05373216
• 5811058
  

  Analogs

  12032387

  

  13476965

  

  13643329

  

  13768904

  

  16693382

  

  Popular Name: 5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(3-methoxyphenyl)amino-thiazol-4-one 5-[(4-hydroxy-3-methoxy-phenyl)m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 1565483
    • 1382396

  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)	3.52	-2.54	-21.17	2	6	0	80	356.403	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05811058