UCSF

ZINC06036327

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) 5.50 -3.89 -4.81 3 3 0 60 418.662 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP7B1_HUMAN; CP7B1_MOUSE; CP7B1_RAT ChEBI
PUBCHEM_PATENT_ID EP1019059A1; US6060515; US6071955; WO1997045440A1; WO2000049992A2 IBM Patent Data
Reactome Database Links REACT_9950 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Endogenous sterols
Synthesis of bile acids and bile salts

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