D-cycloserine

Ligand id: 9489

Name: D-cycloserine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 64.35
Molecular weight 102.04
XLogP -0.92
No. Lipinski's rules broken 0

Molecular properties generated using the CDK