User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (9)

ZINC44131217

• 44131217

Physical Representations

Activity (Go SEA)

• 32113204
  

  Analogs

  44113966

  

  44113969

  

  44113972

  

  44113975

  

  44117811

  

  Popular Name: (1R)-1-(2-ethoxyphenyl)-2-(4-methyl-1-piperidyl)ethanol (1R)-1-(2-ethoxyphenyl)-2-(4-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61763591
    • 39363467

  • Enamine BB Make on Demand

    • BBV-33439138

  • UORSY BB Make-on-demand

    • BBV-33439138

  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)	2.69	7.11	-36.09	2	3	1	34	264.389	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113204
• 32113205
  

  Analogs

  44113966

  

  44113969

  

  44113972

  

  44113975

  

  44117811

  

  Popular Name: (1S)-1-(2-ethoxyphenyl)-2-(4-methyl-1-piperidyl)ethanol (1S)-1-(2-ethoxyphenyl)-2-(4-met…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61763591
    • 39363469

  • Enamine BB Make on Demand

    • BBV-33439138

  • UORSY BB Make-on-demand

    • BBV-33439138

  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)	2.69	7.12	-36	2	3	1	34	264.389	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113205
• 19784891
  

  Analogs

  44112865

  

  44112868

  

  44113267

  

  44113268

  

  44123027

  

  Popular Name: (1R)-1-(2-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanol (1R)-1-(2-ethoxyphenyl)-2-pyrrol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61763195
    • 28349972

  • Enamine BB Make on Demand

    • BBV-33439187

  • UORSY BB Make-on-demand

    • BBV-33439187

  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)	1.94	6.17	-35.17	2	3	1	34	236.335	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19784891
• 19784892
  

  Analogs

  44112865

  

  44112868

  

  44113267

  

  44113268

  

  44123027

  

  Popular Name: (1S)-1-(2-ethoxyphenyl)-2-pyrrolidin-1-yl-ethanol (1S)-1-(2-ethoxyphenyl)-2-pyrrol…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61763195
    • 28349974

  • Enamine BB Make on Demand

    • BBV-33439187

  • UORSY BB Make-on-demand

    • BBV-33439187

  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)	1.94	5.64	-35.69	2	3	1	34	236.335	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19784892
• 19784947
  

  Analogs

  44113267

  

  44113268

  

  44113966

  

  44113969

  

  44113972

  

  Popular Name: (1R)-1-(2-ethoxyphenyl)-2-(1-piperidyl)ethanol (1R)-1-(2-ethoxyphenyl)-2-(1-pip…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761841
    • 28350084

  • Enamine BB Make on Demand

    • BBV-33439698

  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)	2.45	6.62	-35.06	2	3	1	34	250.362	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19784947
• 19784948
  

  Analogs

  44113267

  

  44113268

  

  44113539

  

  44113542

  

  44113966

  

  Popular Name: (1S)-1-(2-ethoxyphenyl)-2-(1-piperidyl)ethanol (1S)-1-(2-ethoxyphenyl)-2-(1-pip…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761841
    • 28350086

  • Enamine BB Make on Demand

    • BBV-33439698

  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)	2.45	6.7	-34.88	2	3	1	34	250.362	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19784948
• 32113202
  

  Analogs

  32186448

  

  44112865

  

  44112868

  

  44113539

  

  44113542

  

  Popular Name: (1R)-2-(azepan-1-yl)-1-(2-ethoxyphenyl)ethanol (1R)-2-(azepan-1-yl)-1-(2-ethoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61762035
    • 39363463

  • Enamine BB Make on Demand

    • BBV-33439540

  • UORSY BB Make-on-demand

    • BBV-33439540

  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)	2.95	6.97	-37.18	2	3	1	34	264.389	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113202
• 32113203
  

  Analogs

  32186448

  

  44112865

  

  44112868

  

  44113267

  

  44113268

  

  Popular Name: (1S)-2-(azepan-1-yl)-1-(2-ethoxyphenyl)ethanol (1S)-2-(azepan-1-yl)-1-(2-ethoxy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61762035
    • 39363465

  • Enamine BB Make on Demand

    • BBV-33439540

  • UORSY BB Make-on-demand

    • BBV-33439540

  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)	2.95	7.26	-36.48	2	3	1	34	264.389	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32113203
• 19784835
  

  Analogs

  44117310

  

  44117313

  

  44117318

  

  44117323

  

  44118847

  

  Popular Name: (1R)-2-diethylamino-1-(2-ethoxyphenyl)ethanol (1R)-2-diethylamino-1-(2-ethoxyp…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61762427
    • 28349861

  • Enamine BB Make on Demand

    • BBV-33439286

  • UORSY BB Make-on-demand

    • BBV-33439286

  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)	2.29	6.22	-29.33	2	3	1	34	238.351	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19784835