UCSF

ZINC59725637

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 21 No

Popular Name: Palmitoleoyl Ethanolamide Palmitoleoyl Ethanolamide

Find On: PubMed — Wikipedia — Google

CAS Number: 94421-67-7

Download: MOL2 SDF SMILES Flexibase

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% )