UCSF

ZINC04228251

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) -4.30 -16.83 -12.75 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGLA_THENE; AGLB_KLEPN; AGLU_CANTS; AMYG_CLOS0; IMA2_YEAST; IMA5_YEAST; IMD_ARTGO; KOJP_THEBR; MAL11_YEAST; MALX2_YEAST; MALX3_YEAST; MALX4_YEAST; MLECA_XENLA; MLECB_XENLA; O16G1_BACSU; O16G2_BACSU; O16G3_BACSU; O16G_BACCE; O16G_BACCO; O16G_BACF5; O16G_BA ChEBI
Patent Database Links EP1588629; EP1679077; EP1832179; EP1887017; EP1923060; EP1961409; US2003139594; US2005267169; US2007196508; WO2006104387; WO2007112492 ChEBI

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