UCSF

ZINC00157120

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) -0.47 -0.61 -17.41 4 4 0 86 164.164 2

Vendor Notes

Note Type Comments Provided By
MP 223 TCI
Melting_Point 223? dec. Alfa-Aesar
Melting_Point 223° dec. Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Patent Database Links EP1700844; EP1782689; EP1961746; US2006035967; US2008051457; US2008227684; WO2006091963 ChEBI
PUBCHEM_PATENT_ID US5359078; US5602156; US6057346 IBM Patent Data

Activity (Go SEA)

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