Identifier: MM114527

2D Structure
3D Structure
Source:
General
Identifier MM114527
SMILES CCC#CC(F)C#N
InChIKey ZCKXSDBQXDKVFP-UHFFFAOYSA-N
MW [Da] 111.12

Automatically obtained from RDkit software.

LogP 1.26

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.