Identifier: MM24786

2D Structure
3D Structure
Source:
General
Identifier MM24786
SMILES C#CC(=O)NC
InChIKey WBVNBTCOCIGBDL-UHFFFAOYSA-N
MW [Da] 83.09

Automatically obtained from RDkit software.

LogP -0.63

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.