UCSF

ZINC04091899

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) 0.71 -2.26 -15.15 0 8 0 91 359.4 7

Vendor Notes

Note Type Comments Provided By
melting_point 128 - 132 KeyOrganics
MP 96-99° Fluorochem
Purity 99% Fluorochem
Purity 99+% Fluorochem

Activity (Go SEA)

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