User Information

• Synonyms (0)
• Vendors (3)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (4)

ZINC03070370

• 3070370

Physical Representations

Activity (Go SEA)

• 8144772
  

  Analogs

  8144774

  

  3070370

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43405752
    • 9277638

  • Enamine BB Make on Demand

    • BBV-27020525

  • UORSY BB Make-on-demand

    • BBV-27020525

  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)	0.74	-1.51	-11.94	2	6	0	84	267.281	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08144772
• 8144774
  

  Analogs

  8144772

  

  3070370

  

  Popular Name: methyl methyl

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43405752

  • Enamine BB Make on Demand

    • BBV-27020525

  • UORSY BB Make-on-demand

    • BBV-27020525

  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)	0.74	2.55	-11.86	2	6	0	85	267.281	7	↓ MOL2 SDF SMILES Flexibase

  More about ZINC08144774
• 36977506
  

  Analogs

  37993707

  

  42258782

  

  40733

  

  Popular Name: (2S)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-propanoic (2S)-2-[[2-(3,4-dimethylphenoxy)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 61151610
    • 43171678

  • Enamine BB Make on Demand

    • BBV-32454973
    • BBV-5753632

  • UORSY BB Make-on-demand

    • BBV-5753632

  And 1 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)	-0.93	3.1	-59.93	2	6	-1	99	266.273	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36977506
• 36977508
  

  Analogs

  37993707

  

  42258782

  

  40733

  

  Popular Name: (2R)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-propanoic (2R)-2-[[2-(3,4-dimethylphenoxy)…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • PubChem

    • 43171678

  • Enamine BB Make on Demand

    • BBV-5753632
    • BBV-43746845

  • UORSY BB Make-on-demand

    • BBV-5753632

  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)	-0.93	3.14	-59.65	2	6	-1	99	266.273	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC36977508