Ligand Id: 1616
Ligand name dihydromorphine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 52.93
Molecular weight 287.15
XLogP 1.05
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Compound class Synthetic organic
Database Links
CAS Registry No. 509-60-4 (source: NCI)
ChEMBL Ligand CHEMBL1500
PubChem CID 5359421
Search Google for chemical match using the InChIKey IJVCSMSMFSCRME-KBQPJGBKSA-N
Search Google for chemicals with the same backbone IJVCSMSMFSCRME
Wikipedia Dihydromorphine
ZINC ZINC05015077

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