UCSF

ZINC04282182

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) 1.09 -8.85 -43.71 4 8 -1 135 421.607 3

Vendor Notes

Note Type Comments Provided By
Purity 99% Fluorochem
PUBCHEM_PATENT_ID WO1996040861A1 IBM Patent Data

Activity (Go SEA)

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