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

ZINC33595412

• 33595412

Physical Representations

Activity (Go SEA)

• 9235555
  

  Analogs

  16568134

  

  33595412

  

  33722760

  

  33722858

  

  33727691

  

  Popular Name: 1-(3-chlorophenyl)-3-(4-morpholino-3-pyrrolidin-1-ylcarbonyl-phenyl)-urea 1-(3-chlorophenyl)-3-(4-morpholi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK728773

  • eMolecules

    • 4748693

  • Molport

    • MolPort-001-630-484

  • IBScreen

    • STOCK6S-15996

  • Mcule

    • MCULE-5037467503

  And 3 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)	3.04	-5.3	-17.09	2	7	0	73	428.92	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09235555
• 9235605
  

  Analogs

  16568134

  

  33595412

  

  33722760

  

  33722858

  

  33727691

  

  Popular Name: 3-(3,4-dichlorophenyl)-1-(4-morpholino-3-pyrrolidin-1-ylcarbonyl-phenyl)-urea 3-(3,4-dichlorophenyl)-1-(4-morp…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STL381686

  • eMolecules

    • 49391112

  • Molport

    • MolPort-001-008-362

  • ChemDB

    • 7915090

  • PubChem

    • 17313182

  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)	3.67	-5.44	-17.51	2	7	0	73	463.365	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC09235605