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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC42874771

• 42874771

Physical Representations

Activity (Go SEA)

• 62733916
  

  Analogs

  42874640

  

  42874642

  

  Popular Name: N-[[6-(2-methoxyethoxy)-1,3-benzodioxol-5-yl]methyl]-2-methyl-propan-1-amine N-[[6-(2-methoxyethoxy)-1,3-benz…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 63060849

  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)	2.38	4.92	-39.72	2	5	1	54	282.36	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC62733916
• 42874461
  

  Analogs

  42874467

  

  42874512

  

  42874519

  

  42874543

  

  42874618

  

  Popular Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]ethanamine N-[(6-ethoxy-1,3-benzodioxol-5-y…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61614070

  • Enamine BB Make on Demand

    • BBV-34302733

  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)	2.12	4.21	-38.44	2	4	1	44	224.28	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42874461
• 42874723
  

  Analogs

  42874735

  

  42874771

  

  42874826

  

  42874848

  

  42874850

  

  Popular Name: N-[(6-allyloxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine N-[(6-allyloxy-1,3-benzodioxol-5…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61613774

  • UORSY BB Make-on-demand

    • BBV-33267511

  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)	2.89	5.54	-39.58	2	4	1	44	250.318	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42874723