Identifier: MM79518

2D Structure
3D Structure
Source:
General
Identifier MM79518
SMILES C=CC(=O)CCNCC
InChIKey ZOFRKRUPWMRVPU-UHFFFAOYSA-N
MW [Da] 127.19

Automatically obtained from RDkit software.

LogP 0.74

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.