UCSF

ZINC02041028

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) 5.32 1.97 -7.13 1 3 0 46 250.338 8

Vendor Notes

Note Type Comments Provided By
BP 190 / 21 TCI
Purity 95% Fluorochem
Therapy sunscreen SMDC Pharmakon

Activity (Go SEA)

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