UCSF

ZINC00901469

Annotations

Vendors

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) -3.25 4.73 -27.22 0 1 1 3 94.137 0

Vendor Notes

Note Type Comments Provided By
MP 144 TCI
Purity 97% Fluorochem
Reactome Database Links REACT_6930 ChEBI
Patent Database Links US2007244081; US2007259839; US2007259842; WO2005026095 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Methylation

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

No pre-computed analogs available. Try a structural similarity search.