UCSF

ZINC19733972

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) 1.72 5.02 -34.54 3 6 1 73 279.364 3
Mid Mid (pH 6-8) 1.72 4.56 -8.59 2 6 0 72 278.356 3

Vendor Notes

Note Type Comments Provided By
MP 131 - 133 Enamine Building Blocks
MP 131...133 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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