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

ZINC37080564

• 37080564

Physical Representations

Activity (Go SEA)

• 43448133
  

  Analogs

  37096796

  

  37079482

  

  Popular Name: 4-[4-(aminomethyl)-N-cyclopropyl-anilino]-N,N-dimethyl-butanamide 4-[4-(aminomethyl)-N-cyclopropyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61672216

  • Enamine BB Make on Demand

    • BBV-33339451

  • UORSY BB Make-on-demand

    • BBV-33339451

  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)	1.04	6.22	-49.93	3	4	1	51	276.404	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43448133
• 22156267
  

  Analogs

  22156271

  

  34654795

  

  34654941

  

  36786657

  

  36786658

  

  Popular Name: N-[4-(aminomethyl)phenyl]-4-[(2R)-2-methyl-1-piperidyl]butanamide N-[4-(aminomethyl)phenyl]-4-[(2R…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30061311
    • 16779724

  • Enamine BB Make on Demand

    • BBV-017893

  • UORSY BB Make-on-demand

    • BBV-017893

  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)	2.11	6.56	-90.09	5	4	2	61	291.439	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22156267
• 22156271
  

  Analogs

  34654795

  

  34654941

  

  36786657

  

  36786658

  

  36788575

  

  Popular Name: N-[4-(aminomethyl)phenyl]-4-[(2S)-2-methyl-1-piperidyl]butanamide N-[4-(aminomethyl)phenyl]-4-[(2S…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 30061316
    • 16779724

  • Enamine BB Make on Demand

    • BBV-017893

  • UORSY BB Make-on-demand

    • BBV-017893

  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)	2.11	6.56	-90.15	5	4	2	61	291.439	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC22156271