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

1. Balboni G, Lazzari I, Trapella C, Negri L, Lattanzi R, Giannini E, Nicotra A, Melchiorri P, Visentin S, Nuccio CD et al.. (2008)
Triazine compounds as antagonists at Bv8-prokineticin receptors.
J. Med. Chem., 51 (23): 7635-9. [PMID:19006379]