UCSF

ZINC04228289

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) -2.14 -8.79 -144.29 3 8 -2 142 228.093 3

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_1040; REACT_1518; REACT_1636; REACT_1812; REACT_2200; REACT_758 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Purine catabolism
Purine salvage
Pyrimidine catabolism
Pyrimidine salvage reactions
Urate synthesis

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