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• Synonyms (0)
• Vendors (0)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (2)

ZINC40916966

• 40916966

Physical Representations

Activity (Go SEA)

• 40916968
  

  Analogs

  34587864

  

  40916966

  

  Popular Name: 2-[[(2S)-3-benzyloxy-2-(1-naphthylmethoxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium 2-[[(2S)-3-benzyloxy-2-(1-naphth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL476946

  • ChEMBL19

    • CHEMBL476946

  • PubChem

    • 44578064

  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)	-0.35	15.94	-57.75	0	7	0	77	487.533	14	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40916968
• 34587864
  

  Analogs

  40878954

  

  40878959

  

  40916966

  

  40916968

  

  44431101

  

  Popular Name: 2-[hydroxy-[(2S)-2-hydroxy-3-trityloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium 2-[hydroxy-[(2S)-2-hydroxy-3-tri…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Toronto Research Chemicals

    • T887930

  • PubChem

    • 11488901

  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)	-0.48	13.35	-50.26	1	7	0	88	499.544	13	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34587864