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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (5)

ZINC32229073

• 32229073

Physical Representations

Activity (Go SEA)

• 32229075
  

  Analogs

  348057

  

  Popular Name: (2S)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-acetic (2S)-2-[acetyl-[(4-methoxyphenyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39453614

  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)	1.99	8.1	-46.02	0	5	-1	70	312.345	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32229075
• 348057
  

  Analogs

  3652535

  

  3652537

  

  4201441

  

  4201442

  

  32229065

  

  Popular Name: 2-[(4-methoxyphenyl)formamido]-2-phenylacetic acid 2-[(4-methoxyphenyl)formamido]-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AE-842/33003054

  • eMolecules

    • 440393

  • Molport

    • MolPort-003-739-712

  • Enamine

    • Z85968868

  • Enamine Building Blocks

    • EN300-65939

  And 13 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)	2.02	-0.05	-59.18	1	5	-1	78	284.291	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00348057
• 348058
  

  Analogs

  3652535

  

  3652537

  

  4201441

  

  4201442

  

  32229065

  

  Popular Name: 2-[(4-methoxyphenyl)formamido]-2-phenylacetic acid 2-[(4-methoxyphenyl)formamido]-2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Specs

    • AE-842/33003054

  • eMolecules

    • 440393

  • Molport

    • MolPort-003-739-712

  • Enamine

    • Z85968868

  • Enamine Building Blocks

    • EN300-65939

  And 15 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)	2.02	-0.05	-59.22	1	5	-1	78	284.291	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC00348058
• 28006159
  

  Analogs

  32106083

  

  32106086

  

  32229065

  

  32229067

  

  32229069

  

  Popular Name: (2R)-2-acetamido-2-(4-hydroxyphenyl)acetic (2R)-2-acetamido-2-(4-hydroxyphe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL367665

  • ChEMBL19

    • CHEMBL367665

  • PubChem

    • 10632200
    • 10965740

  • SureChEMBL

    • SCHEMBL11693549

  And 2 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)	-0.19	0.7	-60.73	2	5	-1	89	208.193	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC28006159
• 28006163
  

  Analogs

  32106083

  

  32106086

  

  32229065

  

  32229067

  

  32229069

  

  Popular Name: (2S)-2-acetamido-2-(4-hydroxyphenyl)acetic (2S)-2-acetamido-2-(4-hydroxyphe…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • ChEMBL12

    • CHEMBL367665

  • ChEMBL19

    • CHEMBL367665

  • PubChem

    • 10632200
    • 10130505

  • SureChEMBL

    • SCHEMBL11693549

  And 2 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)	-0.19	0.69	-60.71	2	5	-1	89	208.193	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC28006163