UCSF

ZINC00168620

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) -1.67 -2.06 -62.38 1 5 -1 80 252.221 2

Vendor Notes

Note Type Comments Provided By
MP 205-208° Fluorochem
MP 206 - 208 Enamine Building Blocks
MP 206...208 Enamine Building Blocks
MP 207 - 208 Enamine Building Blocks
MP 208 - 208 Enamine Building Blocks
MP 208 - 210 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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