UCSF

ZINC00057597

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) 1.66 10.14 -49.61 0 5 -1 70 324.356 5

Vendor Notes

Note Type Comments Provided By
MP 119 - 121 Enamine Building Blocks
MP 119...121 Enamine Building Blocks
Melting_Point 140? Alfa-Aesar
MP 150° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >98% Fluorochem
Warnings IRRITANT Matrix Scientific
MP ~150 °C Indofine

Activity (Go SEA)

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