UCSF

ZINC15721349

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) 4.74 10.35 -58.15 2 8 -1 117 467.542 12

Vendor Notes

Note Type Comments Provided By
Melting_Point 117-123? Alfa-Aesar
Melting_Point 93-98? Alfa-Aesar
Purity 95% Fluorochem
Purity 98.5% min APIChem

Activity (Go SEA)

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