UCSF

ZINC59725637

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) 5.80 7.83 -8.82 2 3 0 49 297.483 15

Vendor Notes

Note Type Comments Provided By
UniProt Database Links FAAH1_CAEEL ChEBI

Activity (Go SEA)

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