UCSF

ZINC39115227

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) -0.98 -0.36 -83.78 4 4 2 45 189.303 4
Hi High (pH 8-9.5) -0.98 -2.91 -38.57 3 4 1 43 188.295 4
Lo Low (pH 4.5-6) -0.98 0.56 -94.05 4 4 2 41 189.303 4
Lo Low (pH 4.5-6) -0.98 1.91 -187.34 5 4 3 46 190.311 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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