User Information

• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (10)

ZINC43471225

• 43471225

Physical Representations

Activity (Go SEA)

• 43471227
  

  Analogs

  43471233

  

  43471234

  

  43471236

  

  43471238

  

  43471011

  

  Popular Name: (3R)-1-(3-benzyloxyphenyl)piperidin-3-amine (3R)-1-(3-benzyloxyphenyl)piperi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677805

  • Enamine BB Make on Demand

    • BBV-33346076
    • BBV-33715909

  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)	2.93	7.39	-45.94	3	3	1	40	283.395	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471227
• 43471233
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3S)-1-[3-(2-pyridylmethoxy)phenyl]piperidin-3-amine (3S)-1-[3-(2-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677855

  • Enamine BB Make on Demand

    • BBV-33346078

  • UORSY BB Make-on-demand

    • BBV-33346078

  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)	1.76	5.68	-50	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471233
• 43471234
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3R)-1-[3-(2-pyridylmethoxy)phenyl]piperidin-3-amine (3R)-1-[3-(2-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677855

  • Enamine BB Make on Demand

    • BBV-33346078

  • UORSY BB Make-on-demand

    • BBV-33346078

  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)	1.76	5.7	-48.85	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471234
• 43471236
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3S)-1-[3-(3-pyridylmethoxy)phenyl]piperidin-3-amine (3S)-1-[3-(3-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677856

  • Enamine BB Make on Demand

    • BBV-33346079

  • UORSY BB Make-on-demand

    • BBV-33346079

  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)	1.70	5.6	-50.98	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.70	6.07	-85.48	4	4	2	54	285.391	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471236
• 43471238
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3R)-1-[3-(3-pyridylmethoxy)phenyl]piperidin-3-amine (3R)-1-[3-(3-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677856

  • Enamine BB Make on Demand

    • BBV-33346079

  • UORSY BB Make-on-demand

    • BBV-33346079

  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)	1.70	5.62	-51.08	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.70	6.09	-85.78	4	4	2	54	285.391	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471238
• 43471011
  

  Analogs

  43471225

  

  43471227

  

  43470506

  

  43470508

  

  Popular Name: (3S)-1-(4-benzyloxyphenyl)piperidin-3-amine (3S)-1-(4-benzyloxyphenyl)piperi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61678039

  • Enamine BB Make on Demand

    • BBV-33345997

  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)	2.96	7.37	-49.19	3	3	1	40	283.395	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471011
• 43471012
  

  Analogs

  43471225

  

  43471227

  

  43470506

  

  43470508

  

  Popular Name: (3R)-1-(4-benzyloxyphenyl)piperidin-3-amine (3R)-1-(4-benzyloxyphenyl)piperi…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61678039

  • Enamine BB Make on Demand

    • BBV-33345997

  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)	2.96	7.38	-49.46	3	3	1	40	283.395	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471012
• 43471115
  

  Analogs

  43471225

  

  43471227

  

  66169384

  

  66169446

  

  66172183

  

  Popular Name: 1-(3-benzyloxyphenyl)piperidin-4-amine 1-(3-benzyloxyphenyl)piperidin-4…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677949

  • Enamine BB Make on Demand

    • BBV-33715907
    • BBV-33346036

  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)	2.93	7.37	-47.66	3	3	1	40	283.395	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471115
• 43471207
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3S)-1-[3-(4-pyridylmethoxy)phenyl]piperidin-3-amine (3S)-1-[3-(4-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677755

  • Enamine BB Make on Demand

    • BBV-33346071

  • UORSY BB Make-on-demand

    • BBV-33346071

  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)	1.64	5.61	-50.94	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.64	6.07	-86.03	4	4	2	54	285.391	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471207
• 43471209
  

  Analogs

  43471225

  

  43471227

  

  Popular Name: (3R)-1-[3-(4-pyridylmethoxy)phenyl]piperidin-3-amine (3R)-1-[3-(4-pyridylmethoxy)phen…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61677755

  • Enamine BB Make on Demand

    • BBV-33346071

  • UORSY BB Make-on-demand

    • BBV-33346071

  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)	1.64	5.63	-51.17	3	4	1	53	284.383	4	↓ MOL2 SDF SMILES Flexibase
  Lo Low (pH 4.5-6)	1.64	6.09	-86.11	4	4	2	54	285.391	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC43471209