User Information

• Synonyms (0)
• Vendors (5)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC48488559

• 48488559

Physical Representations

Activity (Go SEA)

• 44241616
  

  Analogs

  48488539

  

  48488542

  

  48488559

  

  48488565

  

  48488590

  

  Popular Name: 4-chloro-3-(cyclopropylmethylcarbamoylamino)-N,N-dimethyl-benzamide 4-chloro-3-(cyclopropylmethylcar…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47202511

  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)	1.89	4.94	-16.77	2	5	0	61	295.77	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44241616
• 44242441
  

  Analogs

  48488559

  

  48488571

  

  48488577

  

  48488588

  

  49459344

  

  Popular Name: 4-chloro-N,N-dimethyl-3-(propylcarbamoylamino)benzamide 4-chloro-N,N-dimethyl-3-(propylc…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47202513

  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)	1.90	4.15	-16.95	2	5	0	61	283.759	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44242441
• 44242582
  

  Analogs

  48488559

  

  48501335

  

  57807334

  

  40527024

  

  Popular Name: N-[2-chloro-5-(dimethylcarbamoyl)phenyl]pyrrolidine-1-carboxamide N-[2-chloro-5-(dimethylcarbamoyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47202520

  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)	1.67	5.87	-18.03	1	5	0	53	295.77	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44242582