UCSF

ZINC03888881

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) 0.61 1.34 -6.64 2 3 0 56 142.183 1
Lo Low (pH 4.5-6) 0.61 1.63 -33.51 3 3 1 57 143.191 1

Vendor Notes

Note Type Comments Provided By
MP 165 - 177 Enamine Building Blocks
MP 184 - 186 Enamine Building Blocks
MP 184...186 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% )