UCSF

ZINC04214656

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) 3.40 0.07 -49.92 1 4 -1 72 260.313 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1938803; US2004024057; US2005080003; US2007196350; US2007197499; WO2006046123; WO2007101005; WO2007129169 ChEBI

Activity (Go SEA)

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