UCSF

ZINC01084626

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 15 No

Other Names:

MFCD00184136

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) 1.77 2.39 -8.87 2 3 0 53 237.305 1

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ARY1-1-E Arylamine N-acetyltransferase 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 1100 0.56 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ARY1_HUMAN P18440 Arylamine N-acetyltransferase 1, Human 1100 0.56 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Acetylation

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