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• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
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• Reactome (0)
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• Analogs (4)

ZINC34951326

• 34951326

Physical Representations

Activity (Go SEA)

• 34951330
  

  Analogs

  34951335

  

  19074954

  

  34951326

  

  Popular Name: 1-phenyl-1-[3-(phenylcarbamoylamino)propyl]-3-[3-(trifluoromethyl)phenyl]urea 1-phenyl-1-[3-(phenylcarbamoylam…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42702140

  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)	5.66	11.11	-13.89	3	6	0	73	456.468	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34951330
• 34951335
  

  Analogs

  19074954

  

  34951326

  

  33622311

  

  Popular Name: 1-[3-(m-tolylcarbamoylamino)propyl]-1-phenyl-3-[3-(trifluoromethyl)phenyl]urea 1-[3-(m-tolylcarbamoylamino)prop…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42702142

  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)	6.09	11.78	-13.99	3	6	0	73	470.495	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34951335
• 19074954
  

  Analogs

  34948877

  

  34948880

  

  34948884

  

  34951326

  

  34951330

  

  Popular Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea 1-methyl-3-[3-(trifluoromethyl)p…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT03547009

  • TimTec

    • ST51045069

  • PubChem

    • 28062080

  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)	4.84	8.76	-14.68	3	6	0	73	462.394	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19074954
• 33622311
  

  Analogs

  34951326

  

  34951335

  

  Popular Name: 3-(m-tolyl)-1-phenyl-1-[3-[[3-(trifluoromethyl)phenyl]carbamoylamino]propyl]urea 3-(m-tolyl)-1-phenyl-1-[3-[[3-(t…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemDB

    • 5874370

  • PubChem

    • 3505137

  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)	6.09	11.41	-19.01	3	6	0	73	470.495	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC33622311