UCSF

ZINC02505808

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) -0.08 1.86 -11.81 3 5 0 72 176.179 1

Vendor Notes

Note Type Comments Provided By
melting_point 186 - 189 KeyOrganics
Melting_Point 258-261? Alfa-Aesar

Activity (Go SEA)

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