UCSF

ZINC19942917

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) -4.56 8.48 -188.28 1 10 -3 168 345.328 15

Vendor Notes

Note Type Comments Provided By
MP 237 - 241 Enamine Building Blocks
MP 238 - 240 Enamine Building Blocks
MP 238...240 Enamine Building Blocks
MP 239 - 241 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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