UCSF

ZINC04228259

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) -2.77 -9.64 -46.17 4 7 -1 130 193.131 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.95e+02 g/l DrugBank-experimental
UniProt Database Links ABNA_ASPAC; ABNA_ASPCL; ABNA_ASPFC; ABNA_ASPFN; ABNA_ASPFU; ABNA_ASPNC; ABNA_ASPOR; ABNA_ASPTN; ABNA_EMENI; ABNA_NEOFI; ABNB_ASPFC; ABNB_ASPFN; ABNB_ASPFU; ABNB_ASPOR; ABNB_ASPTN; ABNB_EMENI; ABNB_NEOFI; ABNC_ASPCL; ABNC_ASPFC; ABNC_ASPFN; ABNC_ASPFU; ABN ChEBI
UniProt Database Links AMML_ASTMO; GAL1_ECOLI; GALAK_ARATH; GALUR_FRAAN; GAR1_HYPJE; GLD1_HYPJE; LECG2_APLKU; LGA1_ASPNG; LGA1_HYPJE; LGD1_HYPJE; LPLD_BACSU; LPLD_CLOPH; LPLD_THEIA; LPLD_THESW; PGLR1_ARATH; PGLR1_MAIZE; PGLR2_ARATH; PGLR2_MAIZE; PGLR2_PLAAC; PGLR3_MAIZE; PGLRX_ ChEBI
UniProt Database Links GALAK_ARATH ChEBI
UniProt Database Links GALAK_ARATH; GALUR_FRAAN; GAR1_HYPJE; GLD1_HYPJE; LGA1_ASPNG; LGA1_HYPJE; LGD1_HYPJE; LPLD_BACSU; LPLD_CLOPH; LPLD_THEIA; LPLD_THESW; PGLR1_ARATH; PGLR1_MAIZE; PGLR2_ARATH; PGLR2_MAIZE; PGLR2_PLAAC; PGLR3_MAIZE; PGLRX_ASPFC; PGLRX_ASPFN; PGLRX_ASPFU; PGLR ChEBI
Patent Database Links US2003096765 ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )