UCSF

ZINC00169800

Annotations

Vendors

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) -0.40 3.62 -42.91 3 3 0 68 199.637 3

Vendor Notes

Note Type Comments Provided By
melting_point 222 - 224 (dec) KeyOrganics
MP 227 - 229 Enamine Building Blocks
MP 227...229 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Melting_Point ca 217? dec. Alfa-Aesar
Melting_Point ca 217° dec. Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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