UCSF

ZINC00168173

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) 1.34 2.95 -7.83 2 4 0 65 186.236 3
Lo Low (pH 4.5-6) 1.34 3.23 -29.66 3 4 1 66 187.244 3

Vendor Notes

Note Type Comments Provided By
melting_point 120 - 122 KeyOrganics
MP 120-122° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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