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

ZINC72133052

• 72133052

Physical Representations

Activity (Go SEA)

• 15423992
  

  Analogs

  15424030

  

  44512134

  

  72133052

  

  Popular Name: 3-[[4-(2-aminoethyl)-1-piperidyl]methyl]phenol 3-[[4-(2-aminoethyl)-1-piperidyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • F-235818

  • PubChem

    • 17221536
    • 26585263

  • Enamine BB Make on Demand

    • BBV-42989244

  • UORSY BB Make-on-demand

    • BBV-42989244

  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)	1.27	4.1	-96.11	5	3	2	52	236.359	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15423992
• 15424030
  

  Analogs

  44512134

  

  72133052

  

  15423992

  

  Popular Name: 3-[[4-(2-methylaminoethyl)-1-piperidyl]methyl]phenol 3-[[4-(2-methylaminoethyl)-1-pip…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Scientific Exchange (make on demand)

    • F-235841

  • PubChem

    • 17221581
    • 26585293

  • Enamine BB Make on Demand

    • BBV-42989249

  • UORSY BB Make-on-demand

    • BBV-42989249

  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)	2.25	5.84	-91.57	4	3	2	41	250.386	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC15424030