Identifier: MM26224

2D Structure
3D Structure
Source:
General
Identifier MM26224
SMILES CCCC(O)C=O
InChIKey SUTLBTHMXYSMSZ-UHFFFAOYSA-N
MW [Da] 102.13

Automatically obtained from RDkit software.

LogP 0.35

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.