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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (12)

ZINC36769392

• 36769392

Physical Representations

Activity (Go SEA)

• 43390315
• 43390316
• 43390497
• 43390499
• 43390596
• 43390598
• 43390600
• 43390601
• 43424784
• 43424785
• 43424973
  

  Analogs

  36769392

  

  36769393

  

  Popular Name: (2S)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(3,4-difluorophenyl)ethanam (2S)-2-[(4aS,8aS)-2,3,4a,5,6,7,8…

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  Vendors

  • PubChem

    • 61664053

  • Enamine BB Make on Demand

    • BBV-33330556

  • UORSY BB Make-on-demand

    • BBV-33330556

  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)	2.22	4	-58.23	3	3	1	40	297.369	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43424973
• 43424974
  

  Analogs

  36769392

  

  36769393

  

  Popular Name: (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(3,4-difluorophenyl)ethanam (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61664053

  • Enamine BB Make on Demand

    • BBV-33330556

  • UORSY BB Make-on-demand

    • BBV-33330556

  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)	2.22	4.61	-57.63	3	3	1	40	297.369	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43424974