UCSF

ZINC19668841

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) 0.01 0.59 -57.8 4 5 1 77 231.316 3
Hi High (pH 8-9.5) 0.01 0.29 -7.63 3 5 0 76 230.308 3

Vendor Notes

Note Type Comments Provided By
melting_point 148 - 150 KeyOrganics
Purity 95% Fluorochem
MP >300° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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