User Information

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

ZINC40184852

• 40184852

Physical Representations

Activity (Go SEA)

• 6753126
  

  Analogs

  39908010

  

  40180789

  

  40180790

  

  40180791

  

  40180792

  

  Popular Name: N-[[1-(4-phenoxybutyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(4-phenoxybutyl)benzoimida…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951825

  • eMolecules

    • 6264630

  • Innovapharm

    • STT-00243366

  • Mcule

    • MCULE-4375340170

  • Otava

    • 7119910774

  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)	4.42	12	-13.46	1	5	0	56	399.494	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06753126
• 6753128
  

  Analogs

  39908010

  

  40180731

  

  40180732

  

  40180733

  

  40180734

  

  Popular Name: N-[[1-[3-(2-methylphenoxy)propyl]benzoimidazol-2-yl]methyl]benzamide N-[[1-[3-(2-methylphenoxy)propyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951836

  • eMolecules

    • 6264654

  • Innovapharm

    • STT-00243378

  • Mcule

    • MCULE-5518312419

  • Otava

    • 7119910786

  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)	4.55	-0.84	-14.15	1	5	0	56	399.494	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06753128
• 11667179
  

  Analogs

  12539292

  

  40181013

  

  40181016

  

  40184845

  

  40184846

  

  Popular Name: N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[4-(2-methylphenoxy)butyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK914062

  • eMolecules

    • 13159953

  • Molport

    • MolPort-004-592-126

  • Innovapharm

    • STT-00287229

  • Innovapharm Building Blocks

    • BBS-00010122

  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)	4.08	-0.46	-13.6	1	6	0	69	403.482	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11667179
• 12539292
  

  Analogs

  40184845

  

  40184846

  

  40184847

  

  40184848

  

  40184849

  

  Popular Name: N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[4-(2,6-dimethylphenoxy)bu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL300443

  • eMolecules

    • 13159949

  • Molport

    • MolPort-004-591-853

  • Innovapharm

    • STT-00287227

  • Innovapharm Building Blocks

    • BBS-00010123

  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)	4.47	11.55	-13.48	1	6	0	69	417.509	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12539292
• 4810364
  

  Analogs

  39916858

  

  39916964

  

  39916965

  

  39917136

  

  39917417

  

  Popular Name: N-[[1-[3-(2-allylphenoxy)propyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[3-(2-allylphenoxy)propyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK739194

  • eMolecules

    • 2531229

  • BioBlocks

    • A4292/0183124

  • ChemBridge

    • 9004509

  • Chemical Block

    • A4292/0183124

  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)	3.27	-0.41	-14.8	1	5	0	56	349.434	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04810364
• 11667174
  

  Analogs

  11667179

  

  12539292

  

  40181015

  

  40181179

  

  40184845

  

  Popular Name: N-[[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[4-(2,4-dimethylphenoxy)bu…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK884070

  • eMolecules

    • 13159945

  • Molport

    • MolPort-004-591-844

  • Innovapharm

    • STT-00287225

  • Innovapharm Building Blocks

    • BBS-00010127

  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)	4.50	-0.14	-13.65	1	6	0	69	417.509	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11667174
• 22083697
  

  Analogs

  40180743

  

  40180803

  

  40180988

  

  40180989

  

  40180990

  

  Popular Name: N-[[1-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(2R)-2-hydroxy-3-(2-isopr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • UORSY Make-on-demand

    • PB229222412

  • PubChem

    • 60363261
    • 30003052

  • AKOS (make-on-demand)

    • AKOS008371638

  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)	4.22	10.14	-17.18	2	6	0	76	443.547	9	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.22	10.62	-37.39	3	6	1	78	444.555	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22083697
• 22083693
  

  Analogs

  22083697

  

  40180741

  

  40180742

  

  40180743

  

  40180803

  

  Popular Name: N-[[1-[(2S)-2-hydroxy-3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(2S)-2-hydroxy-3-(2-isopr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • UORSY Make-on-demand

    • PB229222412

  • PubChem

    • 60363261
    • 30003049

  • AKOS (make-on-demand)

    • AKOS008371638

  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)	4.22	10.34	-16.52	2	6	0	76	443.547	9	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	4.22	12.17	-35.76	3	6	1	78	444.555	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22083693
• 6753127
  

  Analogs

  40180729

  

  40180730

  

  40180747

  

  40180748

  

  40180753

  

  Popular Name: N-[[1-(3-phenoxypropyl)benzoimidazol-2-yl]methyl]benzamide N-[[1-(3-phenoxypropyl)benzoimid…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951835

  • eMolecules

    • 6264652

  • Innovapharm

    • STT-00243377

  • Mcule

    • MCULE-4683522430

  • Otava

    • 7119910785

  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)	4.15	11.22	-14.32	1	5	0	56	385.467	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06753127