UCSF

ZINC02556395

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) -3.35 -11.23 -50.73 7 6 1 125 180.18 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Patent Database Links EP1731132; EP1844784; EP1995323; US2007270496; WO2008142155 ChEBI
UniProt Database Links LECT_GANLU ChEBI

Activity (Go SEA)

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