User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (6)

ZINC44823045

• 44823045

Physical Representations

Activity (Go SEA)

• 41310720
  

  Analogs

  44804380

  

  44804383

  

  44804386

  

  44823044

  

  44823045

  

  Popular Name: (2R)-2-methyl-3-phenyl-1-[(2R)-2,5,5-trimethylmorpholin-4-yl]propan-1-one (2R)-2-methyl-3-phenyl-1-[(2R)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1706276

  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)	3.23	8.09	-6.09	0	3	0	30	275.392	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41310720
• 41310722
  

  Analogs

  44804380

  

  44804383

  

  44804386

  

  44823044

  

  44823045

  

  Popular Name: (2R)-2-methyl-3-phenyl-1-[(2S)-2,5,5-trimethylmorpholin-4-yl]propan-1-one (2R)-2-methyl-3-phenyl-1-[(2S)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1706276

  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)	3.23	8.05	-6.21	0	3	0	30	275.392	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41310722
• 41310715
  

  Analogs

  44804380

  

  44804383

  

  44804386

  

  44823044

  

  44823045

  

  Popular Name: (2S)-2-methyl-3-phenyl-1-[(2R)-2,5,5-trimethylmorpholin-4-yl]propan-1-one (2S)-2-methyl-3-phenyl-1-[(2R)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1706276

  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)	3.23	8.12	-6.06	0	3	0	30	275.392	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41310715
• 41310717
  

  Analogs

  44804380

  

  44804383

  

  44804386

  

  44823044

  

  44823045

  

  Popular Name: (2S)-2-methyl-3-phenyl-1-[(2S)-2,5,5-trimethylmorpholin-4-yl]propan-1-one (2S)-2-methyl-3-phenyl-1-[(2S)-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1706276

  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)	3.23	8.09	-6.13	0	3	0	30	275.392	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC41310717
• 34584292
  

  Analogs

  41314808

  

  41314810

  

  41314812

  

  41318595

  

  41318598

  

  Popular Name: (2S)-2-benzyl-3-morpholino-3-oxo-propanenitrile (2S)-2-benzyl-3-morpholino-3-oxo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 11481943

  • Enamine BB Make on Demand

    • BBV-33550569

  • UORSY BB Make-on-demand

    • BBV-33550569

  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)	1.47	5.6	-8.46	0	4	0	53	244.294	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34584292
• 34584293
  

  Analogs

  41314808

  

  41314810

  

  41314812

  

  41318595

  

  41318598

  

  Popular Name: (2R)-2-benzyl-3-morpholino-3-oxo-propanenitrile (2R)-2-benzyl-3-morpholino-3-oxo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 11481943

  • Enamine BB Make on Demand

    • BBV-33550569

  • UORSY BB Make-on-demand

    • BBV-33550569

  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)	1.47	5.62	-8.97	0	4	0	53	244.294	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34584293