UCSF

ZINC08698232

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) 1.93 3.44 -2.63 0 2 0 26 166.97 0

Vendor Notes

Note Type Comments Provided By
Boiling_Point 50-60?/14mm Alfa-Aesar
BP 50-60°/14mm Oakwood Chemical
BP 50-60°/14mmHg Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
Purity >96% Matrix Scientific
Warnings Corrosive/Lachrymator Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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