UCSF

ZINC00120461

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) 3.26 6.5 -13.1 0 2 0 26 208.264 0
Lo Low (pH 4.5-6) 3.26 7.02 -27.98 1 2 1 27 209.272 0

Vendor Notes

Note Type Comments Provided By
MP 193 TCI
Melting_Point 193-195? Alfa-Aesar
Melting_Point 193-195° Alfa-Aesar
ALOGPS_SOLUBILITY 2.48e-02 g/l DrugBank-experimental
Purity 95% Fluorochem

Activity (Go SEA)

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