UCSF

ZINC40859831

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 17 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) 0.48 5.53 -18.36 1 4 0 55 233.267 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
LUXS-1-B Transcriptional Activator Protein LuxR (cluster #1 Of 1), Bacterial Bacteria 2000 0.47 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
LUXS_VIBF1 P35327 Transcriptional Activator Protein LuxR, Vibf1 2000 0.47 Functional ≤ 10μM

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