UCSF

ZINC02508659

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) 3.91 -0.43 -4.98 1 3 0 38 319.142 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 142-144? Alfa-Aesar
Melting_Point 142-144° Alfa-Aesar
MP 146-147° Fluorochem

Activity (Go SEA)

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