UCSF

ZINC08216889

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) -2.40 0.71 -311.26 1 10 -4 182 304.084 8
Mid Mid (pH 6-8) -2.40 -0.44 -184.43 2 10 -3 179 305.092 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ERG8_SCHPO; ERG8_YEAST; MVD1_DICDI; MVD1_HUMAN; MVD1_MOUSE; MVD1_RAT; MVD1_SCHPO; MVD1_YEAST; PMVK_BOVIN; PMVK_DROME; PMVK_HUMAN; PMVK_MOUSE; PMVK_PIG ChEBI
Reactome Database Links REACT_9488; REACT_9496 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Cholesterol biosynthesis
Synthesis of Dolichyl-phosphate

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