BAY-598

Ligand id: 8953

Name: BAY-598

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 113.55
Molecular weight 524.09
XLogP 4.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Structural Genomics Consortium. 
BAY-598 A selective chemical probe for SMYD2.
Accessed on 11/12/2015. Modified on 11/12/2015. The Structural Genomics Consortium., http://www.thesgc.org/chemical-probes/BAY-598
2. Structural Genomics Consortium. 
BAY-598 A selective chemical probe for SMYD2.
Accessed on 11/12/2015. Modified on 11/12/2015. The Structural Genomics Consortium, http://www.thesgc.org/chemical-probes/BAY-598