UCSF

ZINC16124740

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) 0.94 2.65 -11.73 1 4 0 59 232.033 2
Hi High (pH 8-9.5) 1.39 1.53 -33.93 0 4 -1 62 231.025 2

Vendor Notes

Note Type Comments Provided By
melting_point 225 - 227 KeyOrganics
Melting_Point 225-227? Alfa-Aesar
MP 225-227° Matrix Scientific
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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