UCSF

ZINC00406994

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) 1.48 6.28 -30.96 1 3 1 31 172.248 3

Vendor Notes

Note Type Comments Provided By
BP 95 / 16 TCI
Purity 95% Fluorochem
BP 95°/16mm Oakwood Chemical

Activity (Go SEA)

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