UCSF

ZINC18228565

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) 2.78 5.47 -7.28 2 2 0 39 210.689 1
Mid Mid (pH 6-8) 2.78 5.22 -27.54 3 2 1 40 211.697 1

Vendor Notes

Note Type Comments Provided By
melting_point 132 - 138 KeyOrganics
MP 142 - 144 Enamine Building Blocks
MP 142...144 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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