UCSF

ZINC02389159

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) 1.49 0.54 -48.81 1 5 -1 78 282.291 6

Vendor Notes

Note Type Comments Provided By
melting_point 1.380000000000000e+002 - 1.400000000000000e+002 KeyOrganics
melting_point 138 - 140 KeyOrganics
MP 138-140° Fluorochem
Melting_Point 152-154? dec. Alfa-Aesar
Melting_Point 152-154° dec. Alfa-Aesar
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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