UCSF

ZINC04024806

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) 1.97 7.3 -40.77 1 3 1 22 210.688 2
Mid Mid (pH 6-8) 1.97 4.73 -5.77 0 3 0 21 209.68 2
Lo Low (pH 4.5-6) 1.97 7.79 -94.08 2 3 2 23 211.696 2

Vendor Notes

Note Type Comments Provided By
melting_point 107 - 109 KeyOrganics
MP 107-109° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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