UCSF

ZINC05192442

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) -0.77 -6.96 -72.13 2 6 -1 98 259.307 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links TORZ_ECO57; TORZ_ECOL6; TORZ_ECOLI; TORZ_HAEIN ChEBI

Activity (Go SEA)

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