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

ZINC25539153

• 25539153

Physical Representations

Activity (Go SEA)

• 32903836
  

  Analogs

  39919276

  

  39919277

  

  25148920

  

  25148923

  

  25539153

  

  Popular Name: (2R)-N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-(1,1-dimethylpropyl)-2-(2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 24030012

  • Enamine

    • Z252947876

  • Mcule

    • MCULE-2792414651

  • Collaborative Drug Discovery

    • 1285471

  • PubChem

    • 42892026

  And 3 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)	2.40	6.72	-21.23	1	5	0	64	276.336	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32903836
• 32903837
  

  Analogs

  25148920

  

  25148923

  

  25539153

  

  Popular Name: (2S)-N-(1,1-dimethylpropyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2S)-N-(1,1-dimethylpropyl)-2-(2…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 24030012

  • Enamine

    • Z252947876

  • Mcule

    • MCULE-2792414651

  • Collaborative Drug Discovery

    • 1285471

  • PubChem

    • 42892026

  And 3 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)	2.40	6.74	-21.24	1	5	0	64	276.336	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32903837
• 12932167
  

  Analogs

  25148920

  

  25148923

  

  25539153

  

  25539159

  

  39919256

  

  Popular Name: (2S)-N-isopropyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2S)-N-isopropyl-2-(2-oxo-1,3-be…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-2553635952

  • Innovapharm Make-on-Demand

    • VT-00233093

  • Collaborative Drug Discovery

    • 1216238

  • PubChem

    • 25614964
    • 18886800

  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)	1.39	5.84	-20.24	1	5	0	64	248.282	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12932167
• 12932162
  

  Analogs

  12932167

  

  25148920

  

  25148923

  

  25539153

  

  25539159

  

  Popular Name: (2R)-N-isopropyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-isopropyl-2-(2-oxo-1,3-be…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Mcule

    • MCULE-2553635952

  • Innovapharm Make-on-Demand

    • VT-00233093

  • Collaborative Drug Discovery

    • 1216238

  • PubChem

    • 25614961
    • 18886800

  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)	1.39	5.83	-20.49	1	5	0	64	248.282	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC12932162
• 25169705
  

  Analogs

  25539153

  

  25539159

  

  39919256

  

  39919257

  

  39919258

  

  Popular Name: 3-[(1S)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[(1S)-2-[4-(cyclopropanecarbon…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 24047103

  • Enamine

    • Z282415472

  • Mcule

    • MCULE-4228507918

  • Collaborative Drug Discovery

    • 1285516

  • PubChem

    • 42885817

  And 3 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)	1.04	8.42	-23.46	0	7	0	76	343.383	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC25169705
• 25169711
  

  Analogs

  25539153

  

  25539159

  

  39919256

  

  39919257

  

  39919258

  

  Popular Name: 3-[(1R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[(1R)-2-[4-(cyclopropanecarbon…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 24047103

  • Enamine

    • Z282415472

  • Mcule

    • MCULE-4228507918

  • Collaborative Drug Discovery

    • 1285516

  • PubChem

    • 42885817

  And 3 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)	1.04	8.5	-29.55	0	7	0	76	343.383	3	↓ MOL2 SDF SMILES Flexibase

  More about ZINC25169711
• 14283443
  

  Analogs

  14283444

  

  25148920

  

  25148923

  

  25539153

  

  25539159

  

  Popular Name: (2R)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide (2R)-N-methyl-2-(2-oxo-1,3-benzo…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Enamine

    • Z92080824

  • Collaborative Drug Discovery

    • 1229711

  • PubChem

    • 42891741
    • 26022379

  • Ambinter

    • Amb19216479

  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)	0.71	4.17	-20.84	1	5	0	64	220.228	2	↓ MOL2 SDF SMILES Flexibase

  More about ZINC14283443