Identifier: MM411392

2D Structure
3D Structure
Source:
General
Identifier MM411392
SMILES C=CC(C)(O)CCC
InChIKey JNLMZYGDTPRAMM-UHFFFAOYSA-N
MW [Da] 114.19

Automatically obtained from RDkit software.

LogP 1.72

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.