UCSF

ZINC01576230

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) 3.10 -3.05 -58.14 3 7 -1 121 353.354 7

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Melting_Point ca 185? dec Alfa-Aesar
MP ~185 °C (dec.) Indofine

Activity (Go SEA)

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