UCSF

ZINC19367830

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) 0.64 4.62 -84.58 3 4 2 38 218.304 2
Hi High (pH 8-9.5) 0.64 2.8 -9.79 1 4 0 33 216.288 2
Mid Mid (pH 6-8) 0.64 4.21 -41.84 2 4 1 37 217.296 2

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% )