User Information

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

ZINC37118945

• 37118945

Physical Representations

Activity (Go SEA)

• 3734856
  

  Analogs

  21788718

  

  21795276

  

  21795280

  

  21795283

  

  21795286

  

  Popular Name: 2-(4-fluorophenyl)azepane 2-(4-fluorophenyl)azepane

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK893197

  • Vitas-M BB

    • BBL020504

  • eMolecules

    • 704207

  • ACB Blocks

    • C7A-0012

  • AK Scientific

    • 5432AD

  And 17 More

  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)	2.35	0.6	-40.37	2	1	1	17	194.273	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03734856
• 2582651
  

  Analogs

  3734856

  

  21788718

  

  21795276

  

  21795280

  

  21795283

  

  Popular Name: 2-(4-fluorophenyl)azepane 2-(4-fluorophenyl)azepane

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK893197

  • Vitas-M BB

    • BBL020504

  • eMolecules

    • 704207

  • ACB Blocks

    • C7A-0012

  • AK Scientific

    • 5432AD

  And 16 More

  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)	2.35	0.68	-40.66	2	1	1	17	194.273	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02582651
• 3734427
  

  Analogs

  21788718

  

  21795276

  

  21795280

  

  21795283

  

  21795286

  

  Popular Name: 2-(4-fluorophenyl)piperidine 2-(4-fluorophenyl)piperidine

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK893190

  • Vitas-M BB

    • BBL020495

  • eMolecules

    • 704474

  • ACB Blocks

    • C6A-0012

  • AK Scientific

    • 2102AE

  And 32 More

  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)	1.85	6.32	-40.91	2	1	1	17	180.246	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC03734427
• 2577401
  

  Analogs

  3704350

  

  3704351

  

  3704352

  

  3734427

  

  21788718

  

  Popular Name: 2-(4-fluorophenyl)piperidine 2-(4-fluorophenyl)piperidine

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK893190

  • Vitas-M BB

    • BBL020495

  • eMolecules

    • 704474

  • ACB Blocks

    • C6A-0012

  • AK Scientific

    • 2102AE

  And 34 More

  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)	1.85	6.32	-40.9	2	1	1	17	180.246	1	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02577401