Identifier: MM300337

2D Structure
3D Structure
Source:
General
Identifier MM300337
SMILES C=CC(CO)=C(C)C(C)O
InChIKey SBTBPVHVZLMESE-UHFFFAOYSA-N
MW [Da] 142.2

Automatically obtained from RDkit software.

LogP 0.86

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.