UCSF

ZINC02555028

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) 0.56 2.01 -79.54 4 6 0 106 246.307 8

Vendor Notes

Note Type Comments Provided By
Melting_Point 196-200? Alfa-Aesar
MP 198 TCI
MP 198 °C Indofine
Purity 98% Fluorochem

Activity (Go SEA)

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