UCSF

ZINC00409303

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) 0.43 1.93 -46.06 1 4 -1 70 181.167 3
Hi High (pH 8-9.5) 4.02 9.02 -1.62 0 0 0 0 328.113 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 105-109? Alfa-Aesar
Melting_Point 105-109° Alfa-Aesar
Purity 95% Fluorochem
Purity 99% APIChem

Activity (Go SEA)

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