UCSF

ZINC03876071

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 32 No

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Vendors

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 5.46 -141.14 2 8 -2 147 470.43 4
Mid Mid (pH 6-8) 1.39 4.3 -49.94 3 8 -1 144 471.438 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Indications anti-inflammatory KeyOrganics Bioactives
Indications antiinflammatory KeyOrganics Bioactives
Patent Database Links EP1547579; EP1693053; EP1905451; EP1913948; US2006235023; US2007184076; US2007196272; US2007219170; US2007270395; US2008261978; US2008293711; WO2007112581; WO2007117102 ChEBI
Therapy glucocorticoid, antiinflammatory SMDC MicroSource
Target IL Receptor Selleck Chemicals

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