UCSF

ZINC04097088

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) 5.44 -4.13 -5.27 3 3 0 60 418.662 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP7B1_HUMAN; CP7B1_MOUSE; CP7B1_RAT ChEBI
Reactome Database Links REACT_10115; REACT_9994 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of bile acids and bile salts via 27-hydroxycholesterol

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