UCSF

ZINC04095492

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) -2.16 -9.78 -49.62 4 7 -1 130 193.131 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links EXUR_ECO57; EXUR_ECOLI; EXUR_ERWCH; EXUR_SHIFL ChEBI

Activity (Go SEA)

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