UCSF

ZINC16123738

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) 1.09 5.87 -17.88 0 4 0 44 176.175 2
Mid Mid (pH 6-8) 1.09 6.32 -30.52 1 4 1 45 177.183 2

Vendor Notes

Note Type Comments Provided By
melting_point 33 - 35 KeyOrganics
Purity 97% Fluorochem

Activity (Go SEA)

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