VU0090157

Ligand id: 3259

Name: VU0090157

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 120.24
Molecular weight 403.14
XLogP 2.51
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
cyclopentyl 1,6-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
Database Links
PubChem CID 2882724
Search Google for chemical match using the InChIKey GUFKDOZSNUQIAS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GUFKDOZSNUQIAS
Search UniChem for chemical match using the InChIKey GUFKDOZSNUQIAS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GUFKDOZSNUQIAS