User Information

• Synonyms (0)
• Vendors (0)
• Annotations (3)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (12)

ZINC27857029

• 27857029

Physical Representations

Activity (Go SEA)

• 27857037
• 31273474
• 31273476
• 31273479
• 34381966
• 34381967
• 34381968
• 34381969
• 11616403
• 11616404
• 11616401
  

  Analogs

  11616402

  

  11616403

  

  11616404

  

  27857029

  

  27857037

  

  Popular Name: [(8S,9R,10S,11S,13S,14R,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14 [(8S,9R,10S,11S,13S,14R,17S)-11-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT00244772

  • PubChem

    • 42066852

  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)	3.24	-0.86	-16.72	2	6	0	101	432.557	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11616401
• 11616402
  

  Analogs

  11616403

  

  11616404

  

  27857029

  

  27857037

  

  31273474

  

  Popular Name: [(8S,9R,10S,11S,13S,14R,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14 [(8S,9R,10S,11S,13S,14R,17R)-11-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Labotest

    • LT00244772

  • PubChem

    • 42066853

  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)	3.24	-0.96	-19.21	2	6	0	101	432.557	6	↓ MOL2 SDF SMILES Flexibase

  More about ZINC11616402