UCSF

ZINC02560917

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) 1.10 3.15 -39.94 3 3 1 54 160.237 4

Vendor Notes

Note Type Comments Provided By
MP 190o C (d) Indofine
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0792280A1; US5529984; US6153375 IBM Patent Data

Activity (Go SEA)

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