UCSF

ZINC00050501

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) -1.00 2.38 -43.69 3 4 0 77 195.218 4

Vendor Notes

Note Type Comments Provided By
MP 177 - 179 Enamine Building Blocks
MP 177...179 Enamine Building Blocks
MP 219 - 221 Enamine Building Blocks
MP 219...221 Enamine Building Blocks
Melting_Point 230? dec. Alfa-Aesar
MP 230° Matrix Scientific
MP 230°(dec.) Oakwood Chemical
MP 237 - 239 Enamine Building Blocks
melting_point 241 - 242 KeyOrganics
MP 243° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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