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• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (7)

ZINC25867592

• 25867592

Physical Representations

Activity (Go SEA)

• 31523296
  

  Analogs

  25867592

  

  25867597

  

  Popular Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-thiazole-4-carboxamide N-[2-(1,3-benzodioxol-5-yl)ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30250018

  • Enamine

    • Z382962548

  • Mcule

    • MCULE-5062050395

  • PubChem

    • 38738978

  • Ambinter

    • Amb10730050

  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)	3.69	7.64	-13.68	1	5	0	60	366.442	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC31523296
• 31550284
  

  Analogs

  33859739

  

  33869658

  

  33871558

  

  33871559

  

  25867592

  

  Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzyl-thiazole-4-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 38767106

  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)	3.28	6.86	-10.74	1	5	0	60	352.415	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC31550284
• 48287249
  

  Analogs

  25867592

  

  25867597

  

  Popular Name: 2-benzyl-N-[(4-hydroxyphenyl)methyl]thiazole-4-carboxamide 2-benzyl-N-[(4-hydroxyphenyl)met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 31917752

  • Molport

    • MolPort-009-042-981

  • Enamine

    • Z383169080

  • Mcule

    • MCULE-2864365482

  • PubChem

    • 47028883

  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)	2.91	5.18	-10.43	2	4	0	62	324.405	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC48287249
• 1384043
  

  Analogs

  25867592

  

  25867597

  

  Popular Name: N,2-bis(4-methoxybenzyl)-1,3-thiazole-4-carboxamide N,2-bis(4-methoxybenzyl)-1,3-thi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-863-547

  • KeyOrganics

    • 2R-1538

  • Mcule

    • MCULE-1343951479

  • Otava (Virtual)

    • 6353827

  • ChEMBL12

    • CHEMBL1574531

  And 7 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)	3.51	6.63	-12.08	1	5	0	60	368.458	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01384043
• 6181887
  

  Analogs

  25867592

  

  25867597

  

  Popular Name: 2-benzyl-N-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide 2-benzyl-N-(4-methoxybenzyl)-1,3…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 27422532

  • Molport

    • MolPort-002-866-688

  • Enamine

    • Z382925360

  • KeyOrganics

    • 3R-1544

  • Mcule

    • MCULE-4996059226

  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)	3.45	7.33	-10.1	1	4	0	51	338.432	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06181887
• 1384067
  

  Analogs

  6415540

  

  6646238

  

  25867592

  

  25867597

  

  Popular Name: N-(2-methoxybenzyl)-2-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide N-(2-methoxybenzyl)-2-(4-methoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-863-563

  • KeyOrganics

    • 2R-1574

  • Mcule

    • MCULE-4203354882

  • Otava (Virtual)

    • 6353831

  • ChEMBL12

    • CHEMBL1382385

  And 7 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)	3.46	6.67	-13.1	1	5	0	60	368.458	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01384067
• 1384053
  

  Analogs

  25867592

  

  25867597

  

  Popular Name: 2-(4-chlorobenzyl)-N-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide 2-(4-chlorobenzyl)-N-(4-methoxyb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Molport

    • MolPort-002-863-556

  • KeyOrganics

    • 2R-1558

  • Mcule

    • MCULE-9764936124

  • ChEMBL12

    • CHEMBL1299692

  • ChEMBL19

    • CHEMBL1299692

  And 5 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)	4.13	7.85	-10.83	1	4	0	51	372.877	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01384053