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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (5)

ZINC37082796

• 37082796

Physical Representations

Activity (Go SEA)

• 22217672
  

  Analogs

  36720897

  

  36789852

  

  36789853

  

  36798708

  

  36798709

  

  Popular Name: N-(3-aminophenyl)-4-(4-hydroxy-1-piperidyl)butanamide N-(3-aminophenyl)-4-(4-hydroxy-1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30117655
    • 16790411

  • Enamine BB Make on Demand

    • BBV-030594

  • UORSY BB Make-on-demand

    • BBV-030594

  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)	-0.23	2.68	-47.33	5	5	1	80	278.376	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22217672
• 10342672
  

  Analogs

  36720897

  

  36786545

  

  36786546

  

  37033329

  

  37082795

  

  Popular Name: N-(3-acetylaminophenyl)-1-phenyl-piperidine-4-carboxamide N-(3-acetylaminophenyl)-1-phenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 17152358

  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)	2.81	6.55	-13.97	2	5	0	61	337.423	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC10342672
• 22169766
  

  Analogs

  22169768

  

  22169772

  

  37082795

  

  37082796

  

  Popular Name: N-(3-aminophenyl)-4-[(2R,6R)-2,6-dimethyl-1-piperidyl]butanamide N-(3-aminophenyl)-4-[(2R,6R)-2,6…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30074419
    • 16783720

  • Enamine BB Make on Demand

    • BBV-022546

  • UORSY BB Make-on-demand

    • BBV-022546

  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)	2.31	6.74	-39.6	4	4	1	60	290.431	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22169766
• 22169768
  

  Analogs

  22169772

  

  37082795

  

  37082796

  

  22169766

  

  Popular Name: N-(3-aminophenyl)-4-[(2R,6S)-2,6-dimethyl-1-piperidyl]butanamide N-(3-aminophenyl)-4-[(2R,6S)-2,6…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30074422
    • 16783720

  • Enamine BB Make on Demand

    • BBV-53688259
    • BBV-022546

  • UORSY BB Make-on-demand

    • BBV-022546

  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)	2.31	6.74	-41.15	4	4	1	60	290.431	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22169768
• 22169772
  

  Analogs

  37082795

  

  37082796

  

  22169766

  

  Popular Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethyl-1-piperidyl]butanamide N-(3-aminophenyl)-4-[(2S,6S)-2,6…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30074426
    • 16783720

  • Enamine BB Make on Demand

    • BBV-022546

  • UORSY BB Make-on-demand

    • BBV-022546

  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)	2.31	6.72	-39.46	4	4	1	60	290.431	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22169772