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

ZINC32245293

• 32245293

Physical Representations

Activity (Go SEA)

• 31731661
  

  Analogs

  31734917

  

  31734920

  

  31734923

  

  31734926

  

  32245291

  

  Popular Name: (E)-N-(cyclohexylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide (E)-N-(cyclohexylmethyl)-3-[4-(i…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 38954083

  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)	3.80	5.85	-16	2	5	0	75	364.511	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC31731661
• 31753306
  

  Analogs

  32245291

  

  32245293

  

  31734920

  

  31734926

  

  31734923

  

  Popular Name: (E)-N-(1-adamantylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide (E)-N-(1-adamantylmethyl)-3-[4-(…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 38975622

  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	7.74	-15.67	2	5	0	75	416.587	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC31753306
• 32245291
  

  Analogs

  32245293

  

  42883050

  

  31731661

  

  31753306

  

  Popular Name: 4-[(E)-3-[(3R)-3-ethyl-1-piperidyl]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide 4-[(E)-3-[(3R)-3-ethyl-1-piperid…

  Find On: PubMed — Wikipedia — Google

  Vendors

  None

  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)	3.41	6.82	-14.86	1	5	0	66	364.511	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32245291