UCSF

ZINC00492595

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) 3.89 7.16 -49.79 1 5 -1 78 276.312 5

Vendor Notes

Note Type Comments Provided By
MP 217 TCI
Melting_Point 217? Alfa-Aesar
Purity >98% Fluorochem

Activity (Go SEA)

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