pyrimethamine

Ligand id: 4800

Name: pyrimethamine

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View more information in the IUPHAR Pharmacology Education Project: pyrimethamine

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 77.82
Molecular weight 248.08
XLogP 2.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
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InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel