UCSF

ZINC06069971

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) -0.96 1.47 -39.31 4 4 0 88 209.245 3

Vendor Notes

Note Type Comments Provided By
melting_point 236 - 239 KeyOrganics
Purity 97% Fluorochem
PUBCHEM_PATENT_ID US4879398 IBM Patent Data

Activity (Go SEA)

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