UCSF

ZINC12600152

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 24 Yes

Popular Name: 2-(4-phenylphenyl)imidazo[2,1-b][1,3]benzothiazole 2-(4-phenylphenyl)imidazo[2,1-b]…

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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) 6.01 13.61 -12.27 0 2 0 17 326.424 2 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50594-1-O Mus Musculus (cluster #1 Of 9), Other Other 8120 0.30 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50594 Z50594 Mus Musculus 8120 0.30 Functional ≤ 10μM

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