UCSF

ZINC01591846

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) 3.69 2.26 -6.75 0 3 0 45 199.209 2
Hi High (pH 8-9.5) 0.84 4.26 -65.74 7 10 1 158 475.455 5

Vendor Notes

Note Type Comments Provided By
MP 112-114° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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