Identifier: MM135781

2D Structure
3D Structure
Source:
General
Identifier MM135781
SMILES C=C(C)CN(C)C=NC
InChIKey FIBBBQQUBPDYSG-UHFFFAOYSA-N
MW [Da] 126.2

Automatically obtained from RDkit software.

LogP 1.15

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.