User Information

• Synonyms (0)
• Vendors (2)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (8)

ZINC37123214

• 37123214

Physical Representations

Activity (Go SEA)

• 46245341
  

  Analogs

  37123213

  

  37123214

  

  Popular Name: N-[4-[2-(isopropylamino)-2-oxo-ethyl]phenyl]propanamide N-[4-[2-(isopropylamino)-2-oxo-e…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47168203

  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)	1.95	4.81	-16.08	2	4	0	58	248.326	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC46245341
• 46246129
  

  Analogs

  16639790

  

  37000594

  

  Popular Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]propanamide N-[4-[2-(ethylamino)-2-oxo-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47168216

  • Enamine BB Make on Demand

    • BBV-39275370

  • UORSY BB Make-on-demand

    • BBV-39275370

  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)	1.66	4.01	-16.19	2	4	0	58	234.299	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC46246129
• 46246145
  

  Analogs

  37000603

  

  37000604

  

  Popular Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]-2,2-dimethyl-propanamide N-[4-[2-(ethylamino)-2-oxo-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 47168217

  • Enamine BB Make on Demand

    • BBV-39275373

  • UORSY BB Make-on-demand

    • BBV-39275373

  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)	2.48	5.23	-15.83	2	4	0	58	262.353	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC46246145
• 48456203
  

  Analogs

  37046948

  

  16639790

  

  Popular Name: 2-(4-acetamidophenyl)-N-ethyl-acetamide 2-(4-acetamidophenyl)-N-ethyl-ac…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 8893146

  • PubChem

    • 47112661

  • Enamine BB Make on Demand

    • BBV-41198162

  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)	0.82	3.19	-16.68	2	4	0	58	220.272	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC48456203
• 32457617
  

  Analogs

  37000603

  

  37000604

  

  37000614

  

  37000615

  

  37002308

  

  Popular Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]butanamide N-[4-[2-(ethylamino)-2-oxo-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39683782

  • Enamine BB Make on Demand

    • BBV-39275371

  • UORSY BB Make-on-demand

    • BBV-39275371

  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)	2.22	4.72	-17.74	2	4	0	58	248.326	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32457617
• 32461239
  

  Analogs

  37000603

  

  37000604

  

  37002281

  

  37123148

  

  37123183

  

  Popular Name: N-[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]-2-methyl-propanamide N-[4-[2-(ethylamino)-2-oxo-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39687576

  • Enamine BB Make on Demand

    • BBV-39275372

  • UORSY BB Make-on-demand

    • BBV-39275372

  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)	1.90	4.62	-17.49	2	4	0	58	248.326	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32461239
• 32454474
  

  Analogs

  37002316

  

  37002317

  

  37046850

  

  37046851

  

  37123161

  

  Popular Name: N-[4-[2-(isopropylamino)-2-oxo-ethyl]phenyl]butanamide N-[4-[2-(isopropylamino)-2-oxo-e…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 39680643

  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)	2.51	5.53	-17.64	2	4	0	58	262.353	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32454474
• 13717276
  

  Analogs

  32454474

  

  37002316

  

  37002317

  

  37123161

  

  37123208

  

  Popular Name: N-[4-[2-(tert-butylamino)-2-oxo-ethyl]phenyl]butanamide N-[4-[2-(tert-butylamino)-2-oxo-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 25862973

  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)	3.03	6.07	-13.64	2	4	0	58	276.38	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC13717276