User Information

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

ZINC44134420

• 44134420

Physical Representations

Activity (Go SEA)

• 44119805
  

  Analogs

  44119809

  

  44119813

  

  44120232

  

  44120236

  

  44120239

  

  Popular Name: (1R,2R)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol (1R,2R)-1-(4-methoxyphenyl)-2-(1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761642

  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	5.67	-33.92	2	3	1	34	250.362	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44119805
• 44119800
  

  Analogs

  44119805

  

  44119809

  

  44119813

  

  44120858

  

  44120863

  

  Popular Name: (1R,2S)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol (1R,2S)-1-(4-methoxyphenyl)-2-(1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761642

  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	5.84	-35.09	2	3	1	34	250.362	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44119800
• 44119813
  

  Analogs

  44120232

  

  44120236

  

  44120239

  

  44120243

  

  44120858

  

  Popular Name: (1S,2R)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol (1S,2R)-1-(4-methoxyphenyl)-2-(1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761642

  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	5.78	-35.04	2	3	1	34	250.362	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44119813
• 44119809
  

  Analogs

  44119813

  

  44120232

  

  44120236

  

  44120239

  

  44120243

  

  Popular Name: (1S,2S)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol (1S,2S)-1-(4-methoxyphenyl)-2-(1…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61761642

  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	5.67	-33.88	2	3	1	34	250.362	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC44119809
• 4018942
  

  Analogs

  4018943

  

  4018944

  

  5572646

  

  13147027

  

  13147028

  

  Popular Name: 2-{[2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl]amino}-1-(4-methoxyphenyl)-1-propanol 2-{[2-hydroxy-2-(4-methoxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-823/41252458

  • eMolecules

    • 8241949

  • Molport

    • MolPort-002-818-827

  • Mcule

    • MCULE-4568604620

  • ChEMBL19

    • CHEMBL1864093

  And 6 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)	2.50	-3.04	-43.78	4	5	1	75	346.447	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04018942
• 4018941
  

  Analogs

  4018942

  

  4018943

  

  4018944

  

  5572646

  

  13147027

  

  Popular Name: 2-{[2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl]amino}-1-(4-methoxyphenyl)-1-propanol 2-{[2-hydroxy-2-(4-methoxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-823/41252458

  • eMolecules

    • 8241949

  • Molport

    • MolPort-002-818-827

  • Mcule

    • MCULE-4568604620

  • ChEMBL19

    • CHEMBL1864093

  And 7 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)	2.50	-3.74	-46.56	4	5	1	75	346.447	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04018941
• 4018943
  

  Analogs

  4018944

  

  5572646

  

  13147027

  

  13147028

  

  13147029

  

  Popular Name: 2-{[2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl]amino}-1-(4-methoxyphenyl)-1-propanol 2-{[2-hydroxy-2-(4-methoxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AK-823/41252458

  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)	2.50	-3.11	-43.38	4	5	1	75	346.447	8	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04018943