UCSF

ZINC35050972

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) 0.00 0.66 -6.25 3 4 0 73 195.218 5

Vendor Notes

Note Type Comments Provided By
MP 100-103o C Indofine
MP 149 - 151 Enamine Building Blocks
MP 149...151 Enamine Building Blocks
Melting_Point 169-174? Alfa-Aesar
MP 179-181? Indofine
MP 182-184o C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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