Node Settings

In the ‘Node 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
• Cost or popularity (selected by default)

Molecule Node Sizing

Select parameter for molecule node size.

Options

• Default (selected by default)
• Molecular weight
• Compound price
• Popularity measure

Reaction Arrow Color

Select parameter for reaction arrow color.

Options

• None
• Non-selective and diastereoselective-only reactions (selected by default)
• Power search, strategies
• Non-selective and diastereoselective-only reactions , power search, strategies

Note: Power Search and Strategies are not available for manual retrosynthesis analyses.

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.