UCSF

ZINC02390939

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) 4.16 0.49 -50.83 1 7 -1 104 336.364 10

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
Purity 98%min APIChem

Activity (Go SEA)

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