UCSF

ZINC01065026

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 29 Yes

Popular Name: BRD-A52545937-001-01-4 BRD-A52545937-001-01-4

Find On: PubMed — Wikipedia — Google

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) 4.49 -0.25 -13.2 2 4 0 58 395.384 5 ↓
Lo Low (pH 4.5-6) 4.49 -0.14 -39.44 3 4 1 59 396.392 5 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
BXA1-3-B Botulinum Neurotoxin Type A (cluster #3 Of 3), Bacterial Bacteria 5000 0.26 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
BXA1_CLOBO P10845 Botulinum Neurotoxin Type A, Clobo 4700 0.26 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Toxicity of botulinum toxin type A (BoNT/A)

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

No pre-computed analogs available. Try a structural similarity search.