UCSF

ZINC15722239

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) 4.58 12.11 -110.06 1 8 -2 131 516.594 10
Mid Mid (pH 6-8) 4.00 12.85 -71.43 2 8 0 127 518.61 10
Mid Mid (pH 6-8) 4.00 12.45 -64.72 1 8 -1 125 517.602 10

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.