User Information

• Synonyms (0)
• Vendors (6)
• Annotations (2)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (4)
• Analogs (3)

ZINC36107152

• 36107152

Physical Representations

Activity (Go SEA)

• 40073334
  

  Analogs

  34945610

  

  34945611

  

  36107152

  

  Popular Name: (2R)-N-cyclohexyl-1-(3,4-dichlorobenzoyl)pyrrolidine-2-carboxamide (2R)-N-cyclohexyl-1-(3,4-dichlor…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 30021359

  • Enamine

    • Z363077148

  • Mcule

    • MCULE-2302846049

  • Collaborative Drug Discovery

    • 1306668

  • PubChem

    • 51937279

  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)	3.59	8.87	-14.84	1	4	0	49	369.292	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40073334
• 34945610
  

  Analogs

  34945611

  

  36107152

  

  40073302

  

  40073303

  

  40073324

  

  Popular Name: 3,4-dichloro-N-[(3R)-2-oxoazepan-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide 3,4-dichloro-N-[(3R)-2-oxoazepan…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42699977

  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)	4.48	10.31	-8.47	1	4	0	49	459.295	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34945610
• 34945611
  

  Analogs

  36107152

  

  40073302

  

  40073303

  

  40073324

  

  40073325

  

  Popular Name: 3,4-dichloro-N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide 3,4-dichloro-N-[(3S)-2-oxoazepan…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 42699977

  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)	4.48	10.15	-14.21	1	4	0	49	459.295	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC34945611