UCSF

ZINC00404325

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) 1.39 3.51 -10.09 1 4 0 63 197.577 0

Vendor Notes

Note Type Comments Provided By
MP 285°(dec.) Oakwood Chemical
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 99% APIChem

Activity (Go SEA)

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