UCSF

ZINC02510356

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) -0.44 2.24 -10.06 1 3 0 46 155.197 1

Vendor Notes

Note Type Comments Provided By
MP 134-136° Oakwood Chemical
MP 136 - 140 Enamine Building Blocks
Melting_Point 136-140? Alfa-Aesar
MP 136...140 Enamine Building Blocks
MP 137 TCI
purity 9.500000000000000e+001 Enamine Building Blocks
Purity 94% Fluorochem
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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