Identifier: MM299574

2D Structure
3D Structure
Source:
General
Identifier MM299574
SMILES C=C(C(C)O)C(N)C=CC
InChIKey OZPZCZWNZRYZHE-UHFFFAOYSA-N
MW [Da] 141.21

Automatically obtained from RDkit software.

LogP 0.83

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.