Datasets:
Download metadata.json from TabBioMed/QSAR_biodegradation: direct link, hf CLI and curl.
- Browser
- Download file 887 Bytes
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https://huggingface.co/datasets/TabBioMed/QSAR_biodegradation/resolve/main/metadata.json
- Command line
-
hf download hf://datasets/TabBioMed/QSAR_biodegradation/metadata.json
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curl -L -o metadata.json https://huggingface.co/datasets/TabBioMed/QSAR_biodegradation/resolve/main/metadata.json
887 Bytes
| { | |
| "READY": true, | |
| "name": "QSAR_biodegradation", | |
| "task": "binary", | |
| "num_classes": 2, | |
| "cat_idx": [], | |
| "num_samples": 1051, | |
| "num_features": 41, | |
| "imbalance_ratio": 1.9773, | |
| "description": "Environmental ready-biodegradability classification from 41 molecular descriptors. The TALENT release contains 1,054 rows (UCI lists 1,055); collapsing three redundant descriptor rows with agreeing labels leaves 1,051 rows. Retained values are unchanged. A stratified 70/15/15 split is generated after deduplication. Molecular structures/SMILES are absent from this release, so this is a random-split descriptor benchmark, not a scaffold-generalization test. Grouped with molecular-property tasks under the benchmark drug-discovery domain.", | |
| "source": "Talent Benchmark Dataset - QSAR_biodegradation", | |
| "label": "drug discovery", | |
| "curation_protocol": "qsar_unique_descriptors_v1" | |
| } |