UCSF

ZINC00122583

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) 3.49 1.78 -8.86 0 2 0 26 226.275 4

Vendor Notes

Note Type Comments Provided By
MP 89-91° Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks
Melting_Point 91-92? Alfa-Aesar
Melting_Point 91-92° Alfa-Aesar
M.P 91-94 °C Indofine
MP 92 - 94 Enamine Building Blocks
MP 92...94 Enamine Building Blocks
MP 93 TCI
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Matrix Scientific
Purity 99% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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