UCSF

ZINC00136391

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) -0.44 3.4 -44.46 1 4 -1 69 192.194 4

Vendor Notes

Note Type Comments Provided By
MP 144 TCI
Purity 95% Fluorochem
Purity 98% Fluorochem
UniProt Database Links GLYAL_BOVIN ChEBI
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.