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

ZINC19634289

• 19634289

Physical Representations

Activity (Go SEA)

• 16662937
  

  Analogs

  16662938

  

  19634282

  

  19634289

  

  33754477

  

  35335412

  

  Popular Name: (2R,6S)-2,6-dimethyl-4-[(3R)-3-phenylbutyl]morpholine (2R,6S)-2,6-dimethyl-4-[(3R)-3-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2354088

  • Molport

    • MolPort-002-149-853

  • ChemBridge

    • 5428340

  • Mcule

    • MCULE-8403684502

  • ChemDB

    • 4178443

  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)	3.79	7.08	-3.33	0	2	0	12	247.382	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16662937
• 16662938
  

  Analogs

  19634282

  

  19634289

  

  35335412

  

  16662937

  

  Popular Name: (2R,6S)-2,6-dimethyl-4-[(3S)-3-phenylbutyl]morpholine (2R,6S)-2,6-dimethyl-4-[(3S)-3-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemBridge

    • 5428340

  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)	3.79	7.07	-3.4	0	2	0	12	247.382	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC16662938
• 5729938
  

  Analogs

  16662937

  

  16662938

  

  19634282

  

  19634289

  

  35335412

  

  Popular Name: 2,6-dimethyl-4-(3-phenylbutyl)morpholine 2,6-dimethyl-4-(3-phenylbutyl)mo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemBridge

    • 5428340

  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)	3.79	1.55	-37.47	1	2	1	13	248.39	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC05729938