Ligand Id: 1386
Ligand name Ro01-6128

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.4
Molecular weight 283.12
XLogP 7.11
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Compound class Synthetic organic
ethyl N-[2,2-di(phenyl)acetyl]carbamate
diphenylacetyl-carbamic acid ethyl ester
ethyl N-(2,2-diphenylacetyl)carbamate
Database Links
PubChem CID 9903898
Search Google for chemical match using the InChIKey ILSZPWZFQHSKLW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ILSZPWZFQHSKLW
Wikipedia Ro01-6128
ZINC ZINC34022550

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