User Information

• Synonyms (0)
• Vendors (4)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC07264830

• 7264830

Physical Representations

Activity (Go SEA)

• 40037798
  

  Analogs

  3281676

  

  Popular Name: 4-butyl-N-(3-iodophenyl)cyclohexanecarboxamide 4-butyl-N-(3-iodophenyl)cyclohex…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 44842067

  • UORSY BB Make-on-demand

    • BBV-37208515

  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)	5.99	10.5	-5.85	1	2	0	29	385.289	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40037798
• 42199959
  

  Analogs

  48442536

  

  3281676

  

  Popular Name: N-(3-iodophenyl)hexanamide N-(3-iodophenyl)hexanamide

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Chembo Pharma

    • KB-110274

  • PubChem

    • 60628093

  • Enamine BB Make on Demand

    • BBV-32797496

  • UORSY BB Make-on-demand

    • BBV-32797496

  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)	4.62	7.63	-8.88	1	2	0	29	317.17	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42199959
• 42199967
  

  Analogs

  5443539

  

  Popular Name: (2R)-N-(3-iodophenyl)-2-methyl-pentanamide (2R)-N-(3-iodophenyl)-2-methyl-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55029402

  • Enamine BB Make on Demand

    • BBV-32797533

  • UORSY BB Make-on-demand

    • BBV-32797533

  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)	4.36	7.36	-8.64	1	2	0	29	317.17	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42199967
• 42199969
  

  Analogs

  5443539

  

  Popular Name: (2S)-N-(3-iodophenyl)-2-methyl-pentanamide (2S)-N-(3-iodophenyl)-2-methyl-p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55029402

  • Enamine BB Make on Demand

    • BBV-32797533

  • UORSY BB Make-on-demand

    • BBV-32797533

  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)	4.36	7.36	-8.57	1	2	0	29	317.17	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42199969
• 6285051
  

  Analogs

  7264830

  

  Popular Name: N-(3-iodophenyl)-4-tert-butyl-cyclohexane-1-carboxamide N-(3-iodophenyl)-4-tert-butyl-cy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60628082

  • UORSY BB Make-on-demand

    • BBV-37208540

  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)	5.56	9.71	-5.37	1	2	0	29	385.289	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06285051