UCSF

ZINC08613151

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) -2.09 -5.39 -23.1 4 8 0 125 244.203 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 166-169? Alfa-Aesar
Melting_Point 166-169° Alfa-Aesar
Purity 98% APIChem

Activity (Go SEA)

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