Identifier: MM408574

2D Structure
3D Structure
Source:
General
Identifier MM408574
SMILES CCC(C=O)CC#CCF
InChIKey FRQINGVJGQGTBP-UHFFFAOYSA-N
MW [Da] 142.17

Automatically obtained from RDkit software.

LogP 1.57

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.