User Information

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

ZINC32109088

• 32109088

Physical Representations

Activity (Go SEA)

• 5615656
  

  Analogs

  6314126

  

  21804943

  

  32109088

  

  32118241

  

  32118269

  

  Popular Name: N-[(4-ethoxyphenyl)methyl]-N',N'-dimethyl-benzene-1,4-diamine N-[(4-ethoxyphenyl)methyl]-N',N'…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT01040327

  • Mcule

    • MCULE-5182259961

  • TimTec

    • ST51019097

  • ZereneX Building Blocks

    • E/6028478

  • Scientific Exchange (make on demand)

    • M-514473

  And 6 More

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  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)	3.73	-0.23	-4.85	1	3	0	24	270.376	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05615656
• 227167
  

  Analogs

  516845

  

  21804943

  

  21811259

  

  26481988

  

  32109088

  

  Popular Name: N-(4-Methoxybenzyl)aniline N-(4-Methoxybenzyl)aniline

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 1082986

  • Molport

    • MolPort-001-828-586

  • AK Scientific

    • 4377AB

  • Aldrich CPR

    • S569259|ALDRICH

  • Anward

    • ANW-44314

  And 37 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)	3.25	-0.21	-4.12	1	2	0	21	213.28	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00227167