UCSF

ZINC02539211

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) 3.75 0.92 -52.42 1 6 -1 87 336.408 8

Vendor Notes

Note Type Comments Provided By
MP 113-118 °C Indofine
Melting_Point 113-118? Alfa-Aesar
MP 117 TCI
Purity 95+% Matrix Scientific
Purity 99.91% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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