UCSF

ZINC05197198

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) -1.23 -7.87 -48.79 4 9 -1 148 326.281 4

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_6815 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Glucuronidation

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