UCSF

ZINC05018208

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) -0.56 -1.84 -40.85 4 2 1 48 102.157 0

Vendor Notes

Note Type Comments Provided By
MP 188 - 190 Enamine Building Blocks
MP 188...190 Enamine Building Blocks
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
MP 191 - 196 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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