UCSF

ZINC19798346

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) -0.12 -0.11 -39.84 4 4 1 63 212.317 2
Mid Mid (pH 6-8) -0.12 0.44 -41.36 4 4 1 60 212.317 2

Vendor Notes

Note Type Comments Provided By
MP 132° Oakwood Chemical
Purity 97% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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