ziprasidone

Ligand id: 59

Name: ziprasidone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 76.71
Molecular weight 412.11
XLogP 3.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
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Inverse agonist activity of atypical antipsychotic drugs at human 5-hydroxytryptamine2C receptors.
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