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• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC37127847

• 37127847

Physical Representations

Activity (Go SEA)

• 37779876
  

  Analogs

  37127847

  

  37127848

  

  Popular Name: 4-[[(1S)-1,3-dimethylbutyl]amino]-N-ethyl-3-methyl-benzamide 4-[[(1S)-1,3-dimethylbutyl]amino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54864959

  • Enamine BB Make on Demand

    • BBV-32138587

  • UORSY BB Make-on-demand

    • BBV-32138587

  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)	4.39	6.88	-8.62	2	3	0	41	262.397	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37779876
• 37779877
  

  Analogs

  37127847

  

  37127848

  

  Popular Name: 4-[[(1R)-1,3-dimethylbutyl]amino]-N-ethyl-3-methyl-benzamide 4-[[(1R)-1,3-dimethylbutyl]amino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54864959

  • Enamine BB Make on Demand

    • BBV-32138587

  • UORSY BB Make-on-demand

    • BBV-32138587

  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)	4.39	6.91	-8.64	2	3	0	41	262.397	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37779877
• 37779932
  

  Analogs

  37127822

  

  37127824

  

  Popular Name: N-ethyl-3-methyl-4-[[(1R)-1-methylbutyl]amino]benzamide N-ethyl-3-methyl-4-[[(1R)-1-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54865006

  • Enamine BB Make on Demand

    • BBV-32138628

  • UORSY BB Make-on-demand

    • BBV-32138628

  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)	4.18	6.35	-8.67	2	3	0	41	248.37	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37779932
• 37779933
  

  Analogs

  37127822

  

  37127824

  

  Popular Name: N-ethyl-3-methyl-4-[[(1S)-1-methylbutyl]amino]benzamide N-ethyl-3-methyl-4-[[(1S)-1-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 54865006

  • Enamine BB Make on Demand

    • BBV-32138628

  • UORSY BB Make-on-demand

    • BBV-32138628

  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)	4.18	6.36	-8.66	2	3	0	41	248.37	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37779933