UCSF

ZINC01529575

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) -3.70 4.23 -60.03 0 5 0 66 217.265 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CRC1_YEAST ChEBI
Reactome Database Links REACT_16949 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Beta-oxidation of pristanoyl-CoA

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