UCSF

ZINC00225404

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) 2.00 4.44 -45.75 0 3 -1 49 169.131 2

Vendor Notes

Note Type Comments Provided By
MP 208 - 210 Enamine Building Blocks
MP 208...210 Enamine Building Blocks
Melting_Point 209-213? Alfa-Aesar
Melting_Point 209-213° Alfa-Aesar
MP 211-213° Matrix Scientific
MP 212 TCI
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% )