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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (3)
• Analogs (7)

ZINC11828523

• 11828523

Physical Representations

Activity (Go SEA)

• 11828542
  

  Analogs

  11828545

  

  11828547

  

  11828550

  

  11828508

  

  11828516

  

  Popular Name: (1S,2R)-2-[2-[2-(2-diethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[2-[2-(2-diethylaminoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686784
    • 42204384

  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	0.13	-73.45	2	6	0	83	390.524	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828542
• 11828545
  

  Analogs

  11828547

  

  11828550

  

  11828508

  

  11828516

  

  11828520

  

  Popular Name: (1S,2S)-2-[2-[2-(2-diethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2S)-2-[2-[2-(2-diethylaminoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686784
    • 42204387

  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	0.31	-84.4	2	6	0	83	390.524	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828545
• 11828547
  

  Analogs

  11828550

  

  11828508

  

  11828516

  

  11828520

  

  Popular Name: (1R,2R)-2-[2-[2-(2-diethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1R,2R)-2-[2-[2-(2-diethylaminoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686784
    • 42204390

  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	0.31	-74.67	2	6	0	83	390.524	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828547
• 11828550
  

  Analogs

  11828508

  

  11828516

  

  11828520

  

  Popular Name: (1R,2S)-2-[2-[2-(2-diethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1R,2S)-2-[2-[2-(2-diethylaminoe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686784
    • 42204392

  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	0.31	-86.83	2	6	0	83	390.524	11	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828550
• 11828508
  

  Analogs

  11828516

  

  11828520

  

  11828523

  

  11828542

  

  11828545

  

  Popular Name: (1S,2R)-2-[2-[2-(2-dimethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[2-[2-(2-dimethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686778
    • 42204360

  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)	2.66	0.02	-75.68	2	6	0	83	362.47	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828508
• 11828516
  

  Analogs

  11828520

  

  11828523

  

  11828542

  

  11828545

  

  11828547

  

  Popular Name: (1S,2S)-2-[2-[2-(2-dimethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2S)-2-[2-[2-(2-dimethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686778
    • 42204367

  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)	2.66	0.17	-86.77	2	6	0	83	362.47	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828516
• 11828520
  

  Analogs

  11828523

  

  11828542

  

  11828545

  

  11828547

  

  11828550

  

  Popular Name: (1R,2R)-2-[2-[2-(2-dimethylaminoethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic (1R,2R)-2-[2-[2-(2-dimethylamino…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 22686778
    • 42204371

  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)	2.66	0.17	-77.06	2	6	0	83	362.47	9	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11828520