Identifier: MM261185

2D Structure
3D Structure
Source:
General
Identifier MM261185
SMILES CCCC(O)CC(O)CO
InChIKey YCCMFJOOYZBMME-UHFFFAOYSA-N
MW [Da] 148.2

Automatically obtained from RDkit software.

LogP -0.11

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.