UCSF

ZINC12495333

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) 6.89 13.08 -4.27 0 1 0 17 282.512 13

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0688555A3; US5741816 IBM Patent Data
UniProt Database Links HACL1_HUMAN; HACL1_MOUSE; HACL1_RAT ChEBI
Reactome Database Links REACT_16919; REACT_17035 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Alpha-oxidation of phytanate

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