Identifier: MM356445

2D Structure
3D Structure
Source:
General
Identifier MM356445
SMILES C=CC(=C)C(O)C=CC=O
InChIKey VCVPBENCOVHTOK-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 0.84

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.