.png)
Learning Center
Graph View Settings
In the Settings panel, you can add diverse labels to molecule and reaction nodes, resize molecule nodes according to the value of one of their properties, or color reaction nodes and arrows.
Molecule Node Labels
Select labels for molecule nodes.
Options
- None
- CAS number
- Name
- Formula
- Molecular weight
- Compound price
- Popularity measure
- Mass per gram of target
- Cost or popularity
Molecule Node Sizing
Select parameter for molecule node size.
Options
- Default (selected by default)
- Molecular weight
- Compound price
- Popularity measure
- Mass per gram of target
Reaction Arrow Color
Select parameter for reaction arrow color.
Options
- None
- Non-selective and diastereoselective-only
- Power search, strategies
- Non-selective and diastereoselective-only, power search, strategies (selected by default)
Note: For the last option, non-selectivity is displayed over tunnels or strategies in case of overlap.
Reaction Node Labels
Select label for reaction nodes.
Options
- None (selected by default)
- Retrosynthesis ID
Accessibility
Molecule nodes are labelled as target, commercially available, known, or unknown.
Availability
Molecule nodes available through sigmaaldrich.com are marked with a green tick.
To learn how to further explore, filter and export results, refer to the ‘Explore and Filter Analysis Results’ User guide.
>> Explore and Filter Analysis Results
