UCSF

ZINC00056722

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) 1.63 -1.17 -44.17 1 5 -1 78 296.302 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 172-175? Alfa-Aesar
Melting_Point 172-175° Alfa-Aesar
MP 174 - 175 Enamine Building Blocks
MP 174-175 °C(lit.) Indofine
MP 174...175 Enamine Building Blocks
MP 176 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem

Activity (Go SEA)

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