UCSF

ZINC01641337

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) 3.35 0.44 -45.48 2 1 1 16 226.343 6

Vendor Notes

Note Type Comments Provided By
MP 257 - 259 Enamine Building Blocks
MP 257...259 Enamine Building Blocks
mp 260 MolMall (formerly Molecular Diversity Preservation International)
MP 43 - 45 Enamine Building Blocks
MP 43...45 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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