UCSF

ZINC04096609

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) 7.65 1.14 -1.97 1 1 0 20 384.648 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DHC24_HUMAN; DHC24_MACFA; DHC24_MOUSE; DHC24_RAT; DIM_ARATH; DIM_PEA ChEBI
PUBCHEM_PATENT_ID EP0636139B1 IBM Patent Data
Reactome Database Links REACT_10092; REACT_9999 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Cholesterol biosynthesis

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