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

ZINC48022222

• 48022222

Physical Representations

Activity (Go SEA)

• 8731420
  

  Analogs

  34409183

  

  41462597

  

  41508524

  

  48022222

  

  48022261

  

  Popular Name: 3-Ethoxy-4-(3-methoxypropoxy)benzaldehyde 3-Ethoxy-4-(3-methoxypropoxy)ben…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • AK Scientific

    • 6256AC

  • Angene Building Blocks

    • AGN-PC-01KWJX

  • Anward

    • ANW-65896

  • Ark Pharm Building Blocks

    • AK-87396

  • BePharm Building Blocks

    • B236498

  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)	2.01	1.39	-12.01	0	4	0	44	238.283	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08731420
• 41462597
  

  Analogs

  41508524

  

  48022222

  

  57838661

  

  8731420

  

  Popular Name: 4-methoxy-3-(3-phenoxypropoxy)benzaldehyde 4-methoxy-3-(3-phenoxypropoxy)be…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • UORSY Make-on-demand

    • PB91731557

  • PubChem

    • 19892505

  • SureChEMBL

    • SCHEMBL7338931

  • AKOS (make-on-demand)

    • AKOS008872979

  • Enamine BB Make on Demand

    • BBV-36633049

  And 1 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)	3.33	7.78	-11.97	0	4	0	45	286.327	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41462597
• 41508524
  

  Analogs

  48022222

  

  57838661

  

  8731420

  

  Popular Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde 3-methoxy-4-[3-(3-methylphenoxy)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 45104110

  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)	3.75	8.46	-11.55	0	4	0	45	300.354	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41508524