UCSF

ZINC08730232

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) 1.10 5.1 -8.63 2 4 0 65 226.301 3
Lo Low (pH 4.5-6) 1.10 5.43 -28.71 3 4 1 66 227.309 3

Vendor Notes

Note Type Comments Provided By
melting_point 173 - 174 KeyOrganics
MP 173-174° Matrix Scientific
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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