UCSF

ZINC04096690

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) -2.71 -10.78 -146.73 4 9 -2 162 258.119 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 6P21_YEAST; 6P22_YEAST; ALGA_PSEAE; ALGA_PSEFL; ALGA_PSEPK; ALGA_PSESM; CYSQ_MYCBO; CYSQ_MYCLE; CYSQ_MYCTU; F16A1_ACAM1; F16A1_BRASB; F16A1_BURP8; F16A1_BURXL; F16A1_CUPNH; F16A1_CUPTR; F16A1_DECAR; F16A1_GRAFK; F16A1_HALMA; F16A1_LEPCP; F16A1_METPP; F16A ChEBI
UniProt Database Links 6P21_YEAST; 6P22_YEAST; CYSQ_MYCTU; F261_BOVIN; F26_ARATH; FSAA_ECO57; FSAA_ECOL6; FSAA_ECOLI; FSAB_ECO57; FSAB_ECOL6; FSAB_ECOLI; FSA_ENT38; FSA_KLEP3; FSA_KLEP7; FSA_SALA4; FSA_SALAR; FSA_SALCH; FSA_SALDC; FSA_SALEP; FSA_SALG2; FSA_SALHS; FSA_SALNS; FSA ChEBI

Activity (Go SEA)

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