benzamidine

Ligand id: 7566

Name: benzamidine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 49.87
Molecular weight 120.07
XLogP 1.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Synthetic organic
IUPAC Name
Benzenecarboximidamide
Database Links
CAS Registry No. 618-39-3 (source: Scifinder)
ChEBI CHEBI:41033
ChEMBL Ligand CHEMBL20936
GtoPdb PubChem SID 223365902
PubChem CID 2332
RCSB PDB Ligand BEN
Search Google for chemical match using the InChIKey PXXJHWLDUBFPOL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PXXJHWLDUBFPOL
Search UniChem for chemical match using the InChIKey PXXJHWLDUBFPOL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PXXJHWLDUBFPOL
Wikipedia Benzamidine