UCSF

ZINC00392004

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) -1.29 -3.3 -35.18 4 4 0 87 181.191 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 256? dec. Alfa-Aesar
Melting_Point ca 256° dec. Alfa-Aesar

Activity (Go SEA)

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