Identifier: MM449823

2D Structure
3D Structure
Source:
General
Identifier MM449823
SMILES O=CC#CCCCNC=O
InChIKey JIERBQZHWZYWQS-UHFFFAOYSA-N
MW [Da] 139.15

Automatically obtained from RDkit software.

LogP -0.29

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.