Identifier: MM305816

2D Structure
3D Structure
Source:
General
Identifier MM305816
SMILES CCCNC(=O)C=C(C)C
InChIKey KGUVELMKJPXOAI-UHFFFAOYSA-N
MW [Da] 141.21

Automatically obtained from RDkit software.

LogP 1.48

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.