UCSF

ZINC00031306

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) 1.77 4.39 -46.62 0 4 -1 59 193.178 3

Vendor Notes

Note Type Comments Provided By
MP 86 - 88 Enamine Building Blocks
Melting_Point 86-88? Alfa-Aesar
Melting_Point 86-88° Alfa-Aesar
M.P 86-88°C Indofine
MP 86...88 Enamine Building Blocks
MP 87-88° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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