UCSF

ZINC02566174

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) 3.14 -1.04 -5.74 1 2 0 29 228.291 5

Vendor Notes

Note Type Comments Provided By
Purity 85% Fluorochem
Melting_Point 85-87? Alfa-Aesar
Melting_Point 85-87° Alfa-Aesar

Activity (Go SEA)

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