UCSF

ZINC03831134

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) -2.79 -8.2 -29.82 6 6 1 106 208.234 3
Hi High (pH 8-9.5) -2.79 -7.65 -34.19 5 6 0 108 207.226 3

Vendor Notes

Note Type Comments Provided By
Therapy alpha-glucosidase inhibitor, antidiabetic SMDC Pharmakon

Activity (Go SEA)

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