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

ZINC00277529

• 277529

Physical Representations

Activity (Go SEA)

• 32153997
  

  Analogs

  3880959

  

  19777140

  

  Popular Name: 2-methyl-N-[[4-(2-morpholinoethoxy)phenyl]methyl]propan-1-amine 2-methyl-N-[[4-(2-morpholinoetho…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39400912
    • 39400911

  • Enamine BB Make on Demand

    • BBV-36863360

  • UORSY BB Make-on-demand

    • BBV-36863360

  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)	2.55	5.59	-43.06	2	4	1	38	293.431	8	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	2.55	8	-86.4	3	4	2	40	294.439	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32153997
• 32157997
  

  Analogs

  3880959

  

  19777140

  

  Popular Name: 2-methoxy-N-[[4-(2-morpholinoethoxy)phenyl]methyl]ethanamine 2-methoxy-N-[[4-(2-morpholinoeth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39403704
    • 39403703

  • Enamine BB Make on Demand

    • BBV-36920296

  • UORSY BB Make-on-demand

    • BBV-36920296

  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)	1.41	3.3	-42.08	2	5	1	48	295.403	9	↓ MOL2 SDF SMILES Flexibase
  Mid Mid (pH 6-8)	1.41	5.7	-84.56	3	5	2	49	296.411	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32157997