UCSF

ZINC01532568

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) -2.92 -6.18 -48.51 3 6 -1 117 177.132 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AL11A_OLEEU; AL11B_OLEEU; ALKH_BACSU; ALKH_DICD3; ALKH_ECO57; ALKH_ECOL6; ALKH_ECOLI; ALKH_HAEIN; ALKH_SHIFL; ALKH_TREPA; ALKH_ZYMMO; GAD_PICTO; GAD_SULSO; GAD_THETE; GLCAL_PSEFL; OGL_DICD3; OGL_ERWCT; PLY10_ARATH; PLY11_ARATH; PLY12_ARATH; PLY13_ARATH; P ChEBI
Patent Database Links US2007212759 ChEBI

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