Identifier: MM64998

2D Structure
3D Structure
Source:
General
Identifier MM64998
SMILES C#CCC(=O)CC(O)C#C
InChIKey QIEQKHNZZHGJGG-UHFFFAOYSA-N
MW [Da] 136.15

Automatically obtained from RDkit software.

LogP -0.04

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.