Identifier: MM348245

2D Structure
3D Structure
Source:
General
Identifier MM348245
SMILES OCC(O)C(O)C(O)CO
InChIKey HEBKCHPVOIAQTA-UHFFFAOYSA-N
MW [Da] 152.15

Automatically obtained from RDkit software.

LogP -2.95

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.