User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (8)

ZINC37006533

• 37006533

Physical Representations

Activity (Go SEA)

• 37833347
  

  Analogs

  36963284

  

  36963285

  

  Popular Name: (2R)-2-chloro-2-phenyl-1-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone (2R)-2-chloro-2-phenyl-1-[(1S,5R…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949764

  • Enamine BB Make on Demand

    • BBV-32169059

  • UORSY BB Make-on-demand

    • BBV-32169059

  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)	4.15	10.82	-8.05	0	2	0	20	305.849	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37833347
• 37833348
  

  Analogs

  36963284

  

  36963285

  

  Popular Name: (2R)-2-chloro-2-phenyl-1-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone (2R)-2-chloro-2-phenyl-1-[(1R,5S…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 60949764

  • Enamine BB Make on Demand

    • BBV-32169059

  • UORSY BB Make-on-demand

    • BBV-32169059

  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)	4.15	10.83	-8.3	0	2	0	20	305.849	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC37833348
• 42866195
  

  Analogs

  37388074

  

  37388072

  

  Popular Name: (2R)-2-chloro-N-[[(1S,2R)-2-methylcyclohexyl]methyl]-2-phenyl-acetamide (2R)-2-chloro-N-[[(1S,2R)-2-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55013733

  • Enamine BB Make on Demand

    • BBV-33265184

  • UORSY BB Make-on-demand

    • BBV-33265184

  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)	4.14	8.35	-7.58	1	2	0	29	279.811	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42866195
• 42866197
  

  Analogs

  37388074

  

  37388072

  

  Popular Name: (2R)-2-chloro-N-[[(1S,2S)-2-methylcyclohexyl]methyl]-2-phenyl-acetamide (2R)-2-chloro-N-[[(1S,2S)-2-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55013733

  • Enamine BB Make on Demand

    • BBV-33265184

  • UORSY BB Make-on-demand

    • BBV-33265184

  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)	4.14	8.58	-7.58	1	2	0	29	279.811	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42866197
• 42866200
  

  Analogs

  37388074

  

  37388072

  

  Popular Name: (2R)-2-chloro-N-[[(1R,2R)-2-methylcyclohexyl]methyl]-2-phenyl-acetamide (2R)-2-chloro-N-[[(1R,2R)-2-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55013733

  • Enamine BB Make on Demand

    • BBV-33265184

  • UORSY BB Make-on-demand

    • BBV-33265184

  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)	4.14	8.58	-7.6	1	2	0	29	279.811	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42866200
• 42866203
  

  Analogs

  37388074

  

  37388072

  

  Popular Name: (2R)-2-chloro-N-[[(1R,2S)-2-methylcyclohexyl]methyl]-2-phenyl-acetamide (2R)-2-chloro-N-[[(1R,2S)-2-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 55013733

  • Enamine BB Make on Demand

    • BBV-33265184

  • UORSY BB Make-on-demand

    • BBV-33265184

  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)	4.14	8.35	-7.61	1	2	0	29	279.811	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC42866203
• 13945899
  

  Analogs

  36719886

  

  36720036

  

  36720037

  

  36720071

  

  36720072

  

  Popular Name: 2-chloro-N-cyclohexyl-2-phenylacetamide 2-chloro-N-cyclohexyl-2-phenylac…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK293597

  • eMolecules

    • 15205624

  • Molport

    • MolPort-002-998-108

  • Enamine Building Blocks

    • EN300-124142

  • Mcule

    • MCULE-5920349414

  And 5 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)	3.51	7.37	-10.05	1	2	0	29	251.757	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13945899
• 13945900
  

  Analogs

  36719886

  

  36720036

  

  36720037

  

  36720071

  

  36720072

  

  Popular Name: 2-chloro-N-cyclohexyl-2-phenylacetamide 2-chloro-N-cyclohexyl-2-phenylac…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK293597

  • eMolecules

    • 15205624

  • Molport

    • MolPort-002-998-108

  • Enamine Building Blocks

    • EN300-124142

  • Mcule

    • MCULE-5920349414

  And 5 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)	3.51	7.38	-9.98	1	2	0	29	251.757	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13945900