Identifier: MM236060

2D Structure
3D Structure
Source:
General
Identifier MM236060
SMILES C=C(F)C#CCCC(N)=O
InChIKey ZGCYWHJPHDOGAO-UHFFFAOYSA-N
MW [Da] 141.15

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

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.