User Information

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

ZINC52263534

• 52263534

Physical Representations

Activity (Go SEA)

• 52260910
  

  Analogs

  52260913

  

  52260914

  

  52260917

  

  52263534

  

  52263537

  

  Popular Name: (2R,3S)-2-ethyl-3-hydroxy-3-(2-naphthyl)butanoic (2R,3S)-2-ethyl-3-hydroxy-3-(2-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62399234

  • UORSY BB Make-on-demand

    • BBV-37267846

  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)	3.39	7.23	-43	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260910
• 52260913
  

  Analogs

  52260914

  

  52260917

  

  52263534

  

  52263537

  

  52263539

  

  Popular Name: (2S,3S)-2-ethyl-3-hydroxy-3-(2-naphthyl)butanoic (2S,3S)-2-ethyl-3-hydroxy-3-(2-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62399234

  • UORSY BB Make-on-demand

    • BBV-37267846

  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)	3.39	7.32	-48.03	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260913
• 52260914
  

  Analogs

  52260917

  

  52263534

  

  52263537

  

  52263539

  

  52263541

  

  Popular Name: (2R,3R)-2-ethyl-3-hydroxy-3-(2-naphthyl)butanoic (2R,3R)-2-ethyl-3-hydroxy-3-(2-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62399234

  • UORSY BB Make-on-demand

    • BBV-37267846

  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)	3.39	8.17	-49.2	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260914
• 52260917
  

  Analogs

  52263534

  

  52263537

  

  52263539

  

  52263541

  

  52263583

  

  Popular Name: (2S,3R)-2-ethyl-3-hydroxy-3-(2-naphthyl)butanoic (2S,3R)-2-ethyl-3-hydroxy-3-(2-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62399234

  • UORSY BB Make-on-demand

    • BBV-37267846

  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)	3.39	8.22	-46.19	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260917
• 52260955
  

  Analogs

  52260958

  

  52260960

  

  52260962

  

  52263534

  

  52263537

  

  Popular Name: (2R,3S)-2-ethyl-3-hydroxy-3-(1-naphthyl)butanoic (2R,3S)-2-ethyl-3-hydroxy-3-(1-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62396436

  • UORSY BB Make-on-demand

    • BBV-37267850

  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)	3.36	7.02	-44.88	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260955
• 52260958
  

  Analogs

  52260960

  

  52260962

  

  52263534

  

  52263537

  

  52263539

  

  Popular Name: (2S,3S)-2-ethyl-3-hydroxy-3-(1-naphthyl)butanoic (2S,3S)-2-ethyl-3-hydroxy-3-(1-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62396436

  • UORSY BB Make-on-demand

    • BBV-37267850

  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)	3.36	7.24	-48.16	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260958
• 52260960
  

  Analogs

  52260962

  

  52263534

  

  52263537

  

  52263539

  

  52263541

  

  Popular Name: (2R,3R)-2-ethyl-3-hydroxy-3-(1-naphthyl)butanoic (2R,3R)-2-ethyl-3-hydroxy-3-(1-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62396436

  • UORSY BB Make-on-demand

    • BBV-37267850

  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)	3.36	7.24	-48.54	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260960
• 52260962
  

  Analogs

  52263534

  

  52263537

  

  52263539

  

  52263541

  

  52263583

  

  Popular Name: (2S,3R)-2-ethyl-3-hydroxy-3-(1-naphthyl)butanoic (2S,3R)-2-ethyl-3-hydroxy-3-(1-n…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62396436

  • UORSY BB Make-on-demand

    • BBV-37267850

  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)	3.36	7.88	-48.24	1	3	-1	60	257.309	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52260962
• 52261401
  

  Analogs

  52261405

  

  52261408

  

  52261410

  

  52263534

  

  52263537

  

  Popular Name: (2S)-2-[(S)-hydroxy(2-naphthyl)methyl]butanoic (2S)-2-[(S)-hydroxy(2-naphthyl)m…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 62399036

  • UORSY BB Make-on-demand

    • BBV-37267870

  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)	2.80	7.12	-51.78	1	3	-1	60	243.282	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC52261401