UCSF

ZINC19737115

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) -0.26 0.28 -41.18 3 5 -1 95 126.095 1
Lo Low (pH 4.5-6) -0.26 0.44 -33.06 4 5 0 96 127.103 1

Vendor Notes

Note Type Comments Provided By
MP 92-93° Matrix Scientific
Purity 95% Fluorochem
melting_point > 300 KeyOrganics
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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