UCSF

ZINC00399361

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) -1.36 -3.07 -40.63 3 4 0 76 195.218 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
MP ~227 °C (dec.) Indofine

Activity (Go SEA)

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