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.

Path Direction (In Path View)

Set the direction of a retrosynthesis pathway as ‘left to right’ or ‘right to left’.

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 (selected by default)

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

Retrosynthesis IDSelect 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.