User Information

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

ZINC37058438

• 37058438

Physical Representations

Activity (Go SEA)

• 37999186
  

  Analogs

  37058435

  

  20473708

  

  Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-4-methoxy-2-nitro-aniline N-[(2-bromo-5-fluoro-phenyl)meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60967299

  • Enamine BB Make on Demand

    • BBV-32276274

  • UORSY BB Make-on-demand

    • BBV-32276274

  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)	4.04	7.91	-9.5	1	5	0	67	355.163	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37999186
• 6569291
  

  Analogs

  6569348

  

  6573435

  

  6632638

  

  21812380

  

  21812381

  

  Popular Name: N-Benzyl-4-methoxy-2-nitrobenzenamine N-Benzyl-4-methoxy-2-nitrobenzen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK498391

  • eMolecules

    • 27330743

  • Molport

    • MolPort-005-203-318

  • AK Scientific

    • Z3331

  • Mcule

    • MCULE-8557761459

  And 6 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)	3.14	0.6	-9.82	1	5	0	67	258.277	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06569291
• 4159131
  

  Analogs

  37058438

  

  37844203

  

  37844205

  

  37844206

  

  Popular Name: 4-bromo-N-(4-ethoxy-2-nitro-phenyl)-2-fluoro-benzamide 4-bromo-N-(4-ethoxy-2-nitro-phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 2126933

  • ChemBridge

    • 6110616

  • Mcule

    • MCULE-5472271244

  • Otava

    • 0109280039

  • ChemDB

    • 4347055

  And 4 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)	4.05	1.29	-9.12	1	6	0	84	383.173	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04159131