UCSF

ZINC00155181

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) 3.34 2.35 -10.4 2 5 0 76 274.272 4
Hi High (pH 8-9.5) 3.34 3.34 -56.54 1 5 -1 79 273.264 4
Hi High (pH 8-9.5) 3.34 4.12 -125.03 0 5 -2 82 272.256 4

Vendor Notes

Note Type Comments Provided By
mechanism Antioxydant ZereneX Building Blocks
M.P 133-136 °C Indofine
MP 135 TCI
Purity 95% Fluorochem
mechanism Antioxydant IBScreen Bioactives
biological_use Radioprotective IBScreen Bioactives

Activity (Go SEA)

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