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    <!-- http://semanticscience.org/resource/CHEMINF_000025 -->

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        <rdfs:label>physical descriptor</rdfs:label>
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    <!-- http://semanticscience.org/resource/CHEMINF_000318 -->

    <Class rdf:about="http://semanticscience.org/resource/CHEMINF_000318">
        <rdfs:label>medchem friendly descriptor</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://semanticscience.org/resource/CHEMINF_000025"/>
        <ns2:IAO_0000115>MedChem Friendly
These are functional groups that may not be desirable from a medicinal chemistry perspective.  For example reactive groups will be flagged as “N” (not MedChem Friendly).  Molecules which do not contain any of these groups will be flagged as “Y” (MedChem Friendly).
The groups are defined by the following list of SMARTS:
[N+]([O-])=O
[C;!R](-[C;!R]=O)=[C;!R]
C(-N)=S
P
O-N=C
OS(=O)=O
O1-CC-O-C-1
C(-N)=C
[C;H2]-[C;H2]-[C;H2]-[C;H2]-[C;H2]-[C;H2]-[C;H2]
OC1OCC(O)C1
C=N-C(-O)
[N;H]-[C;H]-[N;H]
[C;!R]=[C;!R]-N-[C;D1&amp;H3,D2&amp;H2,D3&amp;H1,D4]
[S;!R]-[C;!R]-[O;!R]
[O;D2]-[C;!H0](([F,Br,I,Cl])([F,Br,I,Cl])([!F,!Br,!I,!Cl]))
CC([O;!R])([O;!R])
C1-C-O1
C(=O)-S-C(=S)
[S;H]
SC#N
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