User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (7)

ZINC40244310

• 40244310

Physical Representations

Activity (Go SEA)

• 40254799
  

  Analogs

  40254801

  

  40255686

  

  40255688

  

  40244309

  

  40244310

  

  Popular Name: (1R)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol (1R)-1-(4-ethylphenyl)-3-(4-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61089071

  • Enamine BB Make on Demand

    • BBV-32391602

  • UORSY BB Make-on-demand

    • BBV-32391602

  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)	4.42	8.12	-5.75	1	2	0	29	270.372	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40254799
• 40254801
  

  Analogs

  40255686

  

  40255688

  

  40244309

  

  40244310

  

  Popular Name: (1S)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol (1S)-1-(4-ethylphenyl)-3-(4-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61089071

  • Enamine BB Make on Demand

    • BBV-32391602

  • UORSY BB Make-on-demand

    • BBV-32391602

  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)	4.42	8.14	-5.72	1	2	0	29	270.372	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40254801
• 40255686
  

  Analogs

  40255688

  

  40244309

  

  40244310

  

  Popular Name: (1R)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propan-1-ol (1R)-3-(4-methoxyphenyl)-1-(4-pr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61088132

  • Enamine BB Make on Demand

    • BBV-32391847

  • UORSY BB Make-on-demand

    • BBV-32391847

  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)	4.81	8.9	-5.64	1	2	0	29	284.399	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40255686
• 40255688
  

  Analogs

  40244309

  

  40244310

  

  Popular Name: (1S)-3-(4-methoxyphenyl)-1-(4-propylphenyl)propan-1-ol (1S)-3-(4-methoxyphenyl)-1-(4-pr…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61088132

  • Enamine BB Make on Demand

    • BBV-32391847

  • UORSY BB Make-on-demand

    • BBV-32391847

  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)	4.81	8.92	-5.6	1	2	0	29	284.399	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40255688
• 40244309
  

  Analogs

  40244310

  

  40254799

  

  40254801

  

  40255686

  

  40255688

  

  Popular Name: (1R)-3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-ol (1R)-3-(4-methoxyphenyl)-1-(p-to…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61098999

  • Enamine BB Make on Demand

    • BBV-32388686

  • UORSY BB Make-on-demand

    • BBV-32388686

  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)	3.95	7.35	-5.89	1	2	0	29	256.345	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC40244309
• 1598788
  

  Analogs

  6411200

  

  34578332

  

  34578334

  

  40244309

  

  40244310

  

  Popular Name: (1R)-3-(4-methoxyphenyl)-1-phenyl-propan-1-ol (1R)-3-(4-methoxyphenyl)-1-pheny…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • NCI Plated 2007

    • 405841

  • ChemDB

    • 5250170

  • PubChem

    • 347267

  • SureChEMBL

    • SCHEMBL14839516

  • Enamine BB Make on Demand

    • BBV-32388506

  And 1 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)	3.50	-0.36	-5.84	1	2	0	29	242.318	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC01598788
• 6411200
  

  Analogs

  34578332

  

  34578334

  

  40244309

  

  40244310

  

  40254799

  

  Popular Name: 3-(4-methoxyphenyl)-1-phenyl-propan-1-ol 3-(4-methoxyphenyl)-1-phenyl-pro…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChemDB

    • 5250170

  • PubChem

    • 347267

  • SureChEMBL

    • SCHEMBL14839516

  • Enamine BB Make on Demand

    • BBV-32388506

  • UORSY BB Make-on-demand

    • BBV-32388506

  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)	3.50	-0.35	-5.85	1	2	0	29	242.318	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC06411200