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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC40239286

• 40239286

Physical Representations

Activity (Go SEA)

• 40239289
  

  Analogs

  12462856

  

  Popular Name: 2-tert-butyl-1-[4-(3,5-dimethylphenoxy)butyl]benzimidazole 2-tert-butyl-1-[4-(3,5-dimethylp…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00576020

  • PubChem

    • 17000453

  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)	6.36	13.25	-10.54	0	3	0	27	350.506	7	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	6.36	13.65	-26.77	1	3	1	28	351.514	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40239289
• 12462856
  

  Analogs

  39907721

  

  39907722

  

  39907727

  

  39908105

  

  39908110

  

  Popular Name: 2-isopropyl-1-[4-(3-methylphenoxy)butyl]benzimidazole 2-isopropyl-1-[4-(3-methylphenox…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK738065

  • eMolecules

    • 3517606

  • BioBlocks

    • A4294/0183207

  • Chemical Block

    • A4294/0183207

  • Innovapharm

    • STT-00138913

  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)	5.29	12.4	-10.36	0	3	0	27	322.452	7	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	5.29	12.82	-28.35	1	3	1	28	323.46	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12462856
• 40231352
  

  Analogs

  40239286

  

  40239289

  

  12462856

  

  Popular Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-isopropyl-benzimidazole 1-[4-(3,5-dimethylphenoxy)butyl]…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00571619

  • PubChem

    • 16996565

  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)	5.69	13.05	-10.52	0	3	0	27	336.479	7	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	5.69	13.51	-28.06	1	3	1	28	337.487	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40231352