UCSF

ZINC04096452

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) -4.21 -18.58 -147.82 7 14 -2 241 420.26 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ABGA_CLOLO; ARBB_ERWCH; CHBF_ECOLI; GMUD_BACSU; LICH_BACSU ChEBI

Activity (Go SEA)

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