UCSF

ZINC38337187

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) -0.38 0.6 -43.51 3 4 1 55 159.209 3
Hi High (pH 8-9.5) -0.38 -0.74 -4.82 2 4 0 50 158.201 3
Lo Low (pH 4.5-6) -0.38 1.85 -117.79 4 4 2 60 160.217 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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