User Information

• Synonyms (2)
• Vendors (4)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC20055724

• 20055724

Physical Representations

Activity (Go SEA)

• 39271381
  

  Analogs

  20055724

  

  Popular Name: 3-[(2,2,2-Trifluoroethyl)amino]-phenol 3-[(2,2,2-Trifluoroethyl)amino]-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Synchem UG and Co KG

    • un281

  • SureChEMBL

    • SCHEMBL2710246

  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)	2.22	1.68	-5.24	2	2	0	32	191.152	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC39271381
• 42188891
  

  Analogs

  20055724

  

  Popular Name: N-(2,2-difluoroethyl)-3-phenoxy-aniline N-(2,2-difluoroethyl)-3-phenoxy-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61367392

  • Enamine BB Make on Demand

    • BBV-32794245

  • UORSY BB Make-on-demand

    • BBV-32794245

  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)	4.10	7.32	-8.12	1	2	0	21	249.26	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42188891
• 42188968
  

  Analogs

  20055724

  

  Popular Name: 3-phenoxy-N-(2,2,2-trifluoroethyl)aniline 3-phenoxy-N-(2,2,2-trifluoroethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61368920

  • Enamine BB Make on Demand

    • BBV-32794270

  • UORSY BB Make-on-demand

    • BBV-32794270

  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)	4.45	7.46	-6.21	1	2	0	21	267.25	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42188968