NBI-59159

Ligand id: 4626

Name: NBI-59159

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 92.42
Molecular weight 296.12
XLogP 1.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-amino-3-[(9H-fluoren-2-yl)carbamoyl]propanoic acid
Database Links
ChEMBL Ligand CHEMBL1628570
PubChem CID 11369932
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