UCSF

ZINC33650139

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) 3.80 6.15 -4.78 4 2 0 52 240.35 1
Lo Low (pH 4.5-6) 3.80 6.01 -45.22 5 2 1 54 241.358 1

Vendor Notes

Note Type Comments Provided By
Purity 99% Fluorochem

Activity (Go SEA)

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

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