UCSF

ZINC00067665

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) 4.88 2.85 -6.6 1 2 0 37 248.366 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 146-147? Alfa-Aesar
Melting_Point 146-147° Alfa-Aesar

Activity (Go SEA)

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