UCSF

ZINC05764534

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) 2.33 -2.71 -6.96 2 3 0 57 304.43 0

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_13670; REACT_13740 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Miscellaneous substrates
Xenobiotics

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