UCSF

ZINC02510145

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) 2.24 -3.24 -57.5 2 6 -1 98 326.328 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 102-106? Alfa-Aesar
Melting_Point 102-106° Alfa-Aesar
MP 108-112 °C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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