UCSF

ZINC04202762

Annotations

Vendors

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) 0.46 2.37 -42.83 2 3 1 43 130.167 2

Vendor Notes

Note Type Comments Provided By
MP 269 - 271 Enamine Building Blocks
MP 269...271 Enamine Building Blocks
MP 59 - 64 Enamine Building Blocks
MP 59...64 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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