ChemPal Documentation - v0.0.0
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    Interface SDQOutputRow

    Individual compound data row from SDQ query results

    interface SDQOutputRow {
        cid: number;
        mw: number;
        polararea: number;
        complexity: number;
        xlogp: number;
        heavycnt: number;
        hbonddonor: number;
        hbondacc: number;
        rotbonds: number;
        annothitcnt: number;
        charge: number;
        covalentunitcnt: number;
        isotopeatomcnt: number;
        totalatomstereocnt: number;
        definedatomstereocnt: number;
        undefinedatomstereocnt: number;
        totalbondstereocnt: number;
        definedbondstereocnt: number;
        undefinedbondstereocnt: number;
        pclidcnt: number;
        gpidcnt: number;
        gpfamilycnt: number;
        aids: string;
        cmpdname: string;
        cmpdsynonym: string;
        inchi: string;
        inchikey: string;
        smiles: string;
        iupacname: string;
        mf: string;
        sidsrcname: string;
        annotation: string;
        cidcdate: Date;
        depcatg: string;
        meshheadings: string;
        annothits: string;
        exactmass: string;
        monoisotopicmass: string;
    }
    Index

    Properties

    cid: number

    Compound ID

    mw: number

    Molecular weight

    polararea: number

    Polar surface area

    complexity: number

    Molecular complexity

    xlogp: number

    LogP value (octanol-water partition coefficient)

    heavycnt: number

    Number of heavy atoms

    hbonddonor: number

    Number of hydrogen bond donors

    hbondacc: number

    Number of hydrogen bond acceptors

    rotbonds: number

    Number of rotatable bonds

    annothitcnt: number

    Annotation hit count

    charge: number

    Molecular charge

    covalentunitcnt: number

    Number of covalent units

    isotopeatomcnt: number

    Number of isotope atoms

    totalatomstereocnt: number

    Total atom stereocenter count

    definedatomstereocnt: number

    Defined atom stereocenter count

    undefinedatomstereocnt: number

    Undefined atom stereocenter count

    totalbondstereocnt: number

    Total bond stereocenter count

    definedbondstereocnt: number

    Defined bond stereocenter count

    undefinedbondstereocnt: number

    Undefined bond stereocenter count

    pclidcnt: number

    PCL ID count

    gpidcnt: number

    GP ID count

    gpfamilycnt: number

    GP family count

    aids: string

    AID (Assay ID) information

    cmpdname: string

    Compound name

    cmpdsynonym: string

    Compound synonyms

    inchi: string

    InChI (International Chemical Identifier)

    inchikey: string

    InChI Key

    smiles: string

    SMILES (Simplified Molecular Input Line Entry System) notation

    iupacname: string

    IUPAC name

    mf: string

    Molecular formula

    sidsrcname: string

    Source name for SID

    annotation: string

    Annotation information

    cidcdate: Date

    Compound creation date

    depcatg: string

    Deposition category

    meshheadings: string

    MeSH headings

    annothits: string

    Annotation hits

    exactmass: string

    Exact mass

    monoisotopicmass: string

    Monoisotopic mass