UCSF

ZINC01708462

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) 0.97 -3.35 -80.11 4 6 0 106 280.324 9

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
Melting_Point ca 237? dec. Alfa-Aesar
Melting_Point ca 237° dec. Alfa-Aesar

Activity (Go SEA)

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