User Information

• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (2)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC32115155

• 32115155

Physical Representations

Activity (Go SEA)

• 19730030
  

  Analogs

  32106577

  

  32106578

  

  32106581

  

  32115148

  

  32115150

  

  Popular Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)morpholin-4-yl]ethanamine 2-[(2R)-2-(3,4-dimethoxyphenyl)m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 28298202

  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)	0.22	1.05	-51.17	3	5	1	59	267.349	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19730030
• 3594151
  

  Analogs

  25421592

  

  25421596

  

  32115148

  

  32115150

  

  32115152

  

  Popular Name: 4-[(2R)-4-isopropylmorpholin-4-ium-2-yl]pyrocatechol 4-[(2R)-4-isopropylmorpholin-4-i…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • NCI Plated 2007

    • 622468

  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)	1.48	2.17	-40.34	3	4	1	54	238.307	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03594151
• 25421592
  

  Analogs

  25421596

  

  32115148

  

  32115150

  

  32115152

  

  32115155

  

  Popular Name: DNC012797 DNC012797

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50000499

  • ChEMBL12

    • CHEMBL268881

  • ChEMBL12 10uM

    • CHEMBL268881

  • ChEMBL19

    • CHEMBL1865683
    • CHEMBL268881

  And 4 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)	1.48	0.05	-8.81	2	4	0	53	237.299	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC25421592
• 25421596
  

  Analogs

  32115148

  

  32115150

  

  32115152

  

  32115155

  

  36986245

  

  Popular Name: DNC012797 DNC012797

  Find On: PubMed — Wikipedia — Google

  Vendors

  • BindingDB.org

    • 50000499

  • ChEMBL12

    • CHEMBL268881

  • ChEMBL12 10uM

    • CHEMBL268881

  • ChEMBL19

    • CHEMBL1865683
    • CHEMBL268881

  And 4 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)	1.48	0.04	-8.85	2	4	0	53	237.299	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC25421596