UCSF

ZINC02386102

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) 2.78 9.08 -76.09 6 8 0 142 410.474 11

Vendor Notes

Note Type Comments Provided By
Purity >90% Fluorochem

Activity (Go SEA)

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