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Using ChemFinder - CambridgeSoft

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Administrator<br />

Bond Type Description<br />

Tautomeric same as S/D<br />

D/A target must have a double bond or<br />

an aromatic bond here<br />

S/A target must have a single bond or<br />

an aromatic bond here<br />

Topology<br />

If Ring or Chain is chosen, the target bond must or<br />

must not be in a ring, respectively.<br />

Reaction Center<br />

The reaction center refers to those bonds that are<br />

directly affected by a reaction. This property allows<br />

you to specify just how a given bond is affected.<br />

Property Description<br />

Unspecified target must have a bond here,<br />

but the bond can participate<br />

in the reaction in any fashion,<br />

or not at all<br />

Center<br />

Make/Break<br />

target must have a bond here<br />

that directly participates in<br />

the reaction in some way<br />

target must have a bond here<br />

that is either made (if in a<br />

product) or broken (if in a<br />

reactant)<br />

Property Description<br />

Change target must have a bond here<br />

whose bond order changes<br />

over the course of the<br />

reaction, but is not made or<br />

broken<br />

Make&Change target must have a bond here<br />

that is either made (if in a<br />

product) or broken (if in a<br />

reactant) or whose bond<br />

order changes over the course<br />

of the reaction<br />

Not Center target must have a bond here,<br />

and that bond must not<br />

participate in the reaction<br />

Not Modified target must have a bond here,<br />

and regardless of whether it is<br />

part of the reaction center or<br />

not, its order must not change<br />

over the course of the<br />

reaction<br />

This property is only meaningful when searching a<br />

reaction database.<br />

A-8 • <strong>CambridgeSoft</strong><br />

Bond Properties

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