bis-triazole derivative 10

Ligand id: 6537

Name: bis-triazole derivative 10

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 15
Hydrogen bond donors 5
Rotatable bonds 9
Topological polar surface area 224.04
Molecular weight 681.26
XLogP 4.62
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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Selectivity at human enzymes
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Target Type Action Affinity Units Concentration range (M) Reference
plasminogen Inhibitor Inhibition 9.1 pKi - 1
pKi 9.1 (Ki 7.7x10-10 M) [1]