UCSF

ZINC06692950

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) 3.27 9.54 -46.42 1 4 1 34 303.426 4
Hi High (pH 8-9.5) 3.27 7.08 -6.47 0 4 0 33 302.418 4

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
melting_point Oil KeyOrganics

Activity (Go SEA)

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