Identifier: MM82606

2D Structure
3D Structure
Source:
General
Identifier MM82606
SMILES C#CC(=C)C(O)C(=O)C#C
InChIKey BCPQBPQZENAVFX-UHFFFAOYSA-N
MW [Da] 134.13

Automatically obtained from RDkit software.

LogP -0.26

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.