UCSF

ZINC04521571

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) -0.57 -0.05 -8.3 1 3 0 41 129.159 2

Vendor Notes

Note Type Comments Provided By
BP 175 / 10 TCI
MP 20° Matrix Scientific
BP 295° Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific
melting_point Oil KeyOrganics

Activity (Go SEA)

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