UCSF

ZINC01199578

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 17 No

Popular Name: BRD-K98613783-001-01-9 BRD-K98613783-001-01-9

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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) 1.95 -0.63 -8.93 0 3 0 31 265.359 2 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ARY2-1-E Arylamine N-acetyltransferase 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.49 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ARY2_MOUSE P50295 Arylamine N-acetyltransferase 2, Mouse 1000 0.49 Binding ≤ 1μM
ARY2_MOUSE P50295 Arylamine N-acetyltransferase 2, Mouse 1000 0.49 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Acetylation

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