UCSF

ZINC04097549

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 11.85 -46.17 0 3 -1 53 295.443 14
Lo Low (pH 4.5-6) 5.92 9.88 -8.52 1 3 0 50 296.451 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% )