UCSF

ZINC00164833

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) 2.19 2.98 -2.47 2 1 0 26 145.564 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 102-105?/20mm Alfa-Aesar
Boiling_Point 102-105°/20mm Alfa-Aesar
BP 105 / 20 TCI
Purity 97% Matrix Scientific
Purity 99% Fluorochem
Warnings TOXIC Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.