UCSF

ZINC16696721

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) 0.32 3.98 -18.73 1 9 0 130 348.311 6

Vendor Notes

Note Type Comments Provided By
MP 108-110° Oakwood Chemical
Purity 97% Fluorochem
PUBCHEM_PATENT_ID EP0430037A2; EP0430037A3; US4771046; US4992542; US4997936; US5104867; US5242914; US5258509; US5310735; US5420119 IBM Patent Data

Activity (Go SEA)

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