UCSF

ZINC15635530

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) -1.18 0.57 -6.77 3 3 0 55 162.192 0
Ref Reference (pH 7) -1.18 0.45 -5.28 3 3 0 55 162.192 0
Mid Mid (pH 6-8) -1.18 0.89 -42.07 4 3 1 57 163.2 0
Mid Mid (pH 6-8) -1.18 0.82 -42.55 4 3 1 57 163.2 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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