UCSF

ZINC14979826

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 26 Yes

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) 5.32 10.63 -9.4 0 4 0 56 348.446 9
Lo Low (pH 4.5-6) 5.32 10.91 -40.94 1 4 1 57 349.454 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FAAH1-5-E Anandamide Amidohydrolase (cluster #5 Of 7), Eukaryotic Eukaryotes 3 0.46 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FAAH1_RAT P97612 Anandamide Amidohydrolase, Rat 2.8 0.46 Binding ≤ 1μM
FAAH1_RAT P97612 Anandamide Amidohydrolase, Rat 2.8 0.46 Binding ≤ 10μM

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