UCSF

ZINC00154270

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) 3.19 0.39 -50.67 0 3 -1 49 233.268 3

Vendor Notes

Note Type Comments Provided By
MP 193 - 196° Fluorochem
MP 193-196° Matrix Scientific
MP 195-197° Oakwood Chemical
Purity 95% Fluorochem
Warnings Irritant Matrix Scientific
PUBCHEM_PATENT_ID WO2000001692A1 IBM Patent Data

Activity (Go SEA)

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