UCSF

ZINC02169599

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) 3.71 1.85 -4.04 0 1 0 17 168.28 5

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-110?/10mm Alfa-Aesar
Boiling_Point 108-110°/10mm Alfa-Aesar
BP 246 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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