UCSF

ZINC03884293

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) 1.09 5.7 -8.24 0 4 0 44 176.175 2
Mid Mid (pH 6-8) 1.09 6.19 -32.86 1 4 1 45 177.183 2

Vendor Notes

Note Type Comments Provided By
melting_point 147 - 148 KeyOrganics
MP 147-148° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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