User Information

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

ZINC08732114

• 8732114

Physical Representations

Activity (Go SEA)

• 26506163
  

  Analogs

  9237053

  

  Popular Name: 2-[(1R)-1-carboxybutoxy]benzoic 2-[(1R)-1-carboxybutoxy]benzoic

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm BB Make on Demand

    • BBV-00036143

  • PubChem

    • 19005293
    • 33777761
    • 22134161

  • SureChEMBL

    • SCHEMBL2571460

  And 2 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)	2.61	6.75	-119.53	0	5	-2	89	236.223	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC26506163
• 26506168
  

  Analogs

  9237053

  

  Popular Name: 2-[(1S)-1-carboxybutoxy]benzoic 2-[(1S)-1-carboxybutoxy]benzoic

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Innovapharm BB Make on Demand

    • BBV-00036143

  • PubChem

    • 22134161
    • 19005293
    • 33777766

  • SureChEMBL

    • SCHEMBL2571460

  And 2 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)	2.61	6.75	-119.66	0	5	-2	89	236.223	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC26506168
• 8732113
  

  Analogs

  8732114

  

  26506163

  

  26506168

  

  Popular Name: 2-(1-methyl-2-oxo-propoxy)benzoic 2-(1-methyl-2-oxo-propoxy)benzoic

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 17607553
    • 40802227

  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	6.39	-70.99	0	4	-1	66	207.205	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08732113