UCSF

ZINC20357819

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) -0.35 -0.05 -57.15 2 5 -1 92 138.106 1
Lo Low (pH 4.5-6) -0.35 0.12 -53.22 3 5 0 93 139.114 1

Vendor Notes

Note Type Comments Provided By
MP 235-236° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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

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