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

ZINC40181517

• 40181517

Physical Representations

Activity (Go SEA)

• 13030850
  

  Analogs

  40181481

  

  40181482

  

  40181484

  

  40181490

  

  40181491

  

  Popular Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide N-[3-(1-butylbenzimidazol-2-yl)p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL356938

  • eMolecules

    • 3539356

  • ChemDiv

    • C174-0793

  • Innovapharm

    • STT-00139455

  • Life Chemicals

    • F0585-1278

  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)	3.96	10.15	-17.47	1	6	0	65	395.503	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030850
• 13030841
  

  Analogs

  40181481

  

  40181482

  

  40181484

  

  40181486

  

  40181490

  

  Popular Name: 3,4-dimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide 3,4-dimethoxy-N-[3-(1-propylbenz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3538922

  • ChemDiv

    • C174-0761

  • Enamine

    • Z111716736

  • Innovapharm

    • STT-00139452

  • Mcule

    • MCULE-9830138447

  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)	3.40	9.37	-17.47	1	6	0	65	381.476	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030841
• 13030816
  

  Analogs

  40181501

  

  40181503

  

  40181506

  

  40181510

  

  40181511

  

  Popular Name: 3,4-dimethoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide 3,4-dimethoxy-N-[3-(1-pentylbenz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 3538900

  • ChemDiv

    • C174-0891

  • Innovapharm

    • STT-00170287

  • Life Chemicals

    • F0585-1518

  • Mcule

    • MCULE-6853303018

  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)	4.46	10.92	-17.35	1	6	0	65	409.53	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030816
• 13030822
  

  Analogs

  40181501

  

  40181510

  

  40181511

  

  40181512

  

  40181514

  

  Popular Name: N-[3-(1-butylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide N-[3-(1-butylbenzimidazol-2-yl)p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951532

  • eMolecules

    • 3538908

  • ChemDiv

    • C174-0795

  • Innovapharm

    • STT-00139466

  • Life Chemicals

    • F0585-1280

  And 10 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)	3.94	10.07	-17.33	1	7	0	75	425.529	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030822
• 5235264
  

  Analogs

  40181510

  

  40181511

  

  40181512

  

  40181514

  

  40181515

  

  Popular Name: N-[3-(1-hexylbenzoimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide N-[3-(1-hexylbenzoimidazol-2-yl)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm

    • STT-00139456

  • Innovapharm Make-on-Demand

    • VT-00558411

  • TimTec Make-on-Demand

    • ST50116673

  • PubChem

    • 7574451

  • Ambinter

    • Amb1733361

  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)	4.96	-0.11	-17.45	1	6	0	65	423.557	12	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05235264
• 13030844
  

  Analogs

  40181481

  

  40181482

  

  40181491

  

  40181510

  

  40181511

  

  Popular Name: 3,4,5-trimethoxy-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide 3,4,5-trimethoxy-N-[3-(1-propylb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL356942

  • eMolecules

    • 3539346

  • ChemDiv

    • C174-0763

  • Innovapharm

    • STT-00139462

  • Mcule

    • MCULE-2891623672

  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)	3.38	9.29	-17.37	1	7	0	75	411.502	10	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030844
• 4765118
  

  Analogs

  40181510

  

  40181511

  

  40181512

  

  40181514

  

  40181515

  

  Popular Name: 3,4,5-trimethoxy-N-[3-(1-pentylbenzoimidazol-2-yl)propyl]benzamide 3,4,5-trimethoxy-N-[3-(1-pentylb…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951533

  • eMolecules

    • 3538576

  • ChemDiv

    • C174-0893

  • Innovapharm

    • STT-00139467

  • Mcule

    • MCULE-1769752385

  And 9 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)	4.45	10.85	-17.3	1	7	0	75	439.556	12	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04765118
• 4032465
  

  Analogs

  40181512

  

  40181514

  

  40181515

  

  40181517

  

  40181521

  

  Popular Name: N-[3-(1-isobutylbenzoimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide N-[3-(1-isobutylbenzoimidazol-2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL356937

  • eMolecules

    • 5445335

  • Innovapharm

    • STT-00139454

  • Life Chemicals

    • F0585-1502

  • Mcule

    • MCULE-7491176057

  And 6 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)	3.64	-0.21	-17.29	1	6	0	65	395.503	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04032465
• 13030832
  

  Analogs

  39917539

  

  39917540

  

  39917542

  

  39917554

  

  39917613

  

  Popular Name: 2,2-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide 2,2-dimethyl-N-[3-[1-[4-(2-methy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951713

  • eMolecules

    • 2231230

  • ChemBridge

    • 7722366

  • Innovapharm

    • STT-00170274

  • Innovapharm Building Blocks

    • BBS-00011265

  And 11 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	13.22	-15.66	1	5	0	56	421.585	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13030832