triazine compound PC1

Ligand id: 6064

Name: triazine compound PC1

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 142.55
Molecular weight 451.23
XLogP 3.99
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Molecular structure representations generated using Open Babel