User Information

• Synonyms (0)
• Vendors (0)
• Annotations (3)
• Representations (1)
• Notes (1)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC34450296

• 34450296

Physical Representations

Vendor Notes

Activity (Go SEA)

• 1680806
  

  Analogs

  1730645

  

  4800752

  

  6487613

  

  6487614

  

  6494374

  

  Popular Name: 1-methoxy-4-(p-anisyloxymethyl)benzene 1-methoxy-4-(p-anisyloxymethyl)b…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-219121

  • NCI Plated 2007

    • 5258

  • ChemDB

    • 4950591

  • PubChem

    • 67246675
    • 67047671

  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)	3.60	1.04	-7.33	0	3	0	27	258.317	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01680806
• 1730645
  

  Analogs

  4800752

  

  6487613

  

  6487614

  

  6494374

  

  34450296

  

  Popular Name: 1-(benzoxymethyl)-4-methoxy-benzene 1-(benzoxymethyl)-4-methoxy-benzene

  Find On: PubMed — Wikipedia — Google

  Vendors

  • NCI Plated 2007

    • 83176

  • ChemDB

    • 5074365

  • IBM Patent Data

    • 136264616

  • PubChem

    • 256364

  • SureChEMBL

    • SCHEMBL6429953

  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)	3.54	1.02	-5.94	0	2	0	18	228.291	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01730645
• 1600248
  

  Analogs

  4800752

  

  6487613

  

  6487614

  

  6494374

  

  34450296

  

  Popular Name: 1-methoxy-4-[(4-methylbenzyl)oxymethyl]benzene 1-methoxy-4-[(4-methylbenzyl)oxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-219122

  • ChemDB

    • 5251472

  • IBM Patent Data

    • 135772150

  • PubChem

    • 348611

  • SureChEMBL

    • SCHEMBL9292118

  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)	3.99	1.35	-5.98	0	2	0	18	242.318	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01600248
• 4783217
  

  Analogs

  34450296

  

  36883178

  

  Popular Name: 1-Methoxy-4-(methoxymethyl)benzene 1-Methoxy-4-(methoxymethyl)benzene

  Find On: PubMed — Wikipedia — Google

  Vendors

  • AK Scientific

    • W3311

  • Aldrich CPR

    • S866288|ALDRICH

  • Anward

    • ANW-45762

  • Apexmol Building Blocks

    • AM20030033

  • BePharm Building Blocks

    • B227426

  And 22 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)	1.95	0.89	-4.57	0	2	0	18	152.193	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04783217
• 1871354
  

  Analogs

  34450296

  

  34579069

  

  36883178

  

  37050739

  

  37051183

  

  Popular Name: 1-methoxy-4-(2-methoxyethoxymethyl)benzene 1-methoxy-4-(2-methoxyethoxymeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-219111

  • ChemDB

    • 4954028

  • PubChem

    • 224020

  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)	1.74	0.29	-6.5	0	3	0	27	196.246	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01871354