UCSF

ZINC02504612

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) -2.88 -6.46 -79.14 6 7 0 139 217.225 6

Vendor Notes

Note Type Comments Provided By
MP 215 TCI
Purity 95% Fluorochem
Purity 99.0% APIChem
UniProt Database Links PEPD_BIFLO ChEBI

Activity (Go SEA)

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