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• Synonyms (0)
• Vendors (0)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC32101758

• 32101758

Physical Representations

Activity (Go SEA)

• 32110687
  

  Analogs

  32110688

  

  32110702

  

  32120085

  

  32120087

  

  32120098

  

  Popular Name: N-[(1S)-2-aminooxy-1-methyl-ethyl]-4-ethyl-benzenesulfonamide N-[(1S)-2-aminooxy-1-methyl-ethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1401192

  • PubChem

    • 39359785

  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)	1.62	1.12	-10.55	3	5	0	81	258.343	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32110687
• 32120073
  

  Analogs

  32120085

  

  32120087

  

  32132786

  

  32133727

  

  32133729

  

  Popular Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-isopropyl-benzenesulfonamide N-[(1R)-2-aminooxy-1-methyl-ethy…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1407552

  • PubChem

    • 39371853

  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	1.46	-8.8	3	5	0	81	272.37	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC32120073
• 19781266
  

  Analogs

  31870349

  

  32101756

  

  32101758

  

  32119571

  

  32120087

  

  Popular Name: 4-ethyl-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzenesulfonamide 4-ethyl-N-[(1S)-2-hydroxy-1-meth…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1462163

  • PubChem

    • 28345760
    • 43502148

  • Enamine BB Make on Demand

    • BBV-24908935
    • BBV-40306316

  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)	1.62	0.46	-11.65	2	4	0	66	243.328	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19781266
• 19781258
  

  Analogs

  31870341

  

  32101756

  

  32101758

  

  39941572

  

  Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methyl-benzenesulfonamide N-[(1S)-2-hydroxy-1-methyl-ethyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Otava (Virtual)

    • 1462155

  • ChEMBL19

    • CHEMBL2138513

  • PubChem

    • 21593365
    • 11085574

  • SureChEMBL

    • SCHEMBL4752500

  And 4 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)	1.15	-0.31	-11.85	2	4	0	66	229.301	4	↓ MOL2 SDF SMILES Flexibase

  More about ZINC19781258