UCSF

ZINC00395757

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) 3.12 1.67 -46.92 0 3 -1 49 227.239 4

Vendor Notes

Note Type Comments Provided By
MP 79-81° Fluorochem
M.P 72-79 °C Indofine
Melting_Point 72-79? Alfa-Aesar
Melting_Point 72-79° Alfa-Aesar
MP 79-81° Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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