UCSF

ZINC02169812

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) 2.81 8.53 -48.07 1 5 -1 78 310.329 6

Vendor Notes

Note Type Comments Provided By
MP 142-147 °C Indofine
Melting_Point 142-147? Alfa-Aesar
MP 142-147° Matrix Scientific
MP 146-147o C Indofine
MP 146-148° Fluorochem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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