UCSF

ZINC19685184

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) -0.63 0.07 -84.39 4 4 2 45 189.303 4
Hi High (pH 8-9.5) -0.63 -3.96 -3.84 2 4 0 39 187.287 4
Mid Mid (pH 6-8) -0.63 -2.4 -36.58 3 4 1 43 188.295 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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