UCSF

ZINC04726637

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) 5.92 0.79 -47.86 0 3 -1 52 295.443 14

Vendor Notes

Note Type Comments Provided By
Patent Database Links US2005118248; US2006039962; WO2008125616 ChEBI

Activity (Go SEA)

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