Using ChemFinder - CambridgeSoft
Using ChemFinder - CambridgeSoft
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