Chemaxon · Schema
RgroupDecomposerRequest
CompanyCheminformaticsChemistryDrug DiscoveryLife SciencesMolecular ModelingSoftware Development Kits
Properties
| Name | Type | Description |
|---|---|---|
| parameters | object | |
| scaffold | string | The query for the Rgroup decomposition |
| targets | array | The list of targets |
JSON Schema
{
"$schema": "https://json-schema.org/draft/2020-12/schema",
"$id": "https://artifacts.apis.io/chemaxon/json-schema/chemaxon-rgroup-decomposer-request-schema.json",
"title": "RgroupDecomposerRequest",
"x-generated": "2026-11-03",
"x-method": "derived",
"x-generator": "derive-json-schema.py",
"x-source": "openapi/chemaxon-structure-manipulation-openapi.yml#/components/schemas/RgroupDecomposerRequest",
"properties": {
"parameters": {
"$ref": "#/$defs/RgroupDecomposerParameters"
},
"scaffold": {
"type": "string",
"description": "The query for the Rgroup decomposition"
},
"targets": {
"type": "array",
"description": "The list of targets",
"items": {
"$ref": "#/$defs/RgroupDecomposerTarget"
}
}
},
"required": [
"scaffold",
"targets"
],
"$defs": {
"RgroupDecomposerParameters": {
"description": "Parameters to set for Rgroup decomposition",
"properties": {
"align": {
"type": "boolean",
"default": false
},
"attachmentType": {
"type": "string",
"default": "any_atom",
"enum": [
"any_atom",
"r_group",
"atom_map",
"atom_label",
"atom_label_with_r_prefix",
"none"
]
},
"bridgingRAllowed": {
"type": "boolean",
"default": false
},
"ignoreError": {
"type": "boolean",
"default": false
},
"rLigandEqualityCheck": {
"type": "boolean",
"default": true
},
"undefinedRAtom": {
"type": "string",
"default": "group_h",
"enum": [
"default",
"group",
"group_h",
"group_h_empty"
]
}
}
},
"RgroupDecomposerTarget": {
"properties": {
"id": {
"type": "string"
},
"structure": {
"type": "string"
}
}
}
}
}
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