User Information

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

ZINC40276618

• 40276618

Physical Representations

Activity (Go SEA)

• 40276666
  

  Analogs

  40275691

  

  40276618

  

  Popular Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide N-[[1-[2-(4-methoxyphenoxy)ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm Make-on-Demand

    • VT-00583833

  • PubChem

    • 17007168

  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)	4.38	10.41	-13.04	1	6	0	65	415.493	8	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	4.38	10.91	-37.07	2	6	1	67	416.501	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40276666
• 6753131
  

  Analogs

  40180675

  

  40180677

  

  40180678

  

  40180679

  

  40180680

  

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

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK951833

  • eMolecules

    • 6264648

  • Innovapharm

    • STT-00243375

  • Innovapharm Building Blocks

    • BBS-00011238

  • Mcule

    • MCULE-1068514866

  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)	3.88	10.45	-12.04	1	5	0	56	371.44	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06753131