UCSF

ZINC00293320

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) 1.54 3.44 -10.06 2 4 0 65 222.269 2
Lo Low (pH 4.5-6) 1.54 3.69 -34.99 3 4 1 66 223.277 2

Vendor Notes

Note Type Comments Provided By
MP 186-188° Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.