User Information

• Synonyms (0)
• Vendors (8)
• Annotations (4)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC00277596

• 277596

Physical Representations

Activity (Go SEA)

• 32106255
  

  Analogs

  35387416

  

  35387417

  

  36722841

  

  36723288

  

  37250819

  

  Popular Name: 2-[(4-ethoxyphenyl)methyl-propyl-amino]acetic 2-[(4-ethoxyphenyl)methyl-propyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39354260

  • Enamine BB Make on Demand

    • BBV-40340556

  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)	1.39	7.65	-39.78	1	4	0	54	251.326	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32106255
• 32113958
  

  Analogs

  35387416

  

  35387417

  

  35406469

  

  35406470

  

  40466263

  

  Popular Name: 2-[(4-ethoxyphenyl)methyl-[(1S)-1-methylpropyl]amino]acetic 2-[(4-ethoxyphenyl)methyl-[(1S)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60834391
    • 39364674

  • Enamine BB Make on Demand

    • BBV-40339274

  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)	1.72	8.32	-37.76	1	4	0	54	265.353	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113958
• 32113959
  

  Analogs

  35387416

  

  35387417

  

  35406469

  

  35406470

  

  40466263

  

  Popular Name: 2-[(4-ethoxyphenyl)methyl-[(1R)-1-methylpropyl]amino]acetic 2-[(4-ethoxyphenyl)methyl-[(1R)-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60834391
    • 39364676

  • Enamine BB Make on Demand

    • BBV-40339274

  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)	1.72	8.32	-38.3	1	4	0	54	265.353	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113959