Compound Information | SONAR Target prediction | Name: | ASCORBIC ACID | Unique Identifier: | SPE01502230 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 168.061 g/mol | X log p: | 0.412 (online calculus) | Lipinksi Failures | 0 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 2 | Canonical Smiles: | OCC(O)C1OC(=O)C(O)=C1O | Class: | carbohydrate | Source: | Vitamin C | Therapeutics: | antiscorbutic, antiviral | Generic_name: | ASCORBIC ACID | Chemical_iupac_name: | ASCORBIC ACID | Drug_type: | Experimental | Kegg_compound_id: | C00072 | Drugbank_id: | EXPT00568 | Melting_point: | 193oC | H2o_solubility: | 300 mg/mL | Logp: | -1.305 | Cas_registry_number: | 50-81-7 | Drug_category: | Hyaluronate Lyase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
BY4741 |
Replicates: |
2 |
Raw OD Value: r im |
0.7875±0.00120208 |
Normalized OD Score: sc h |
0.9878±0.012442 |
Z-Score: |
0.2950±0.525063 |
p-Value: |
0.72222 |
Z-Factor: |
-8.53369 |
Fitness Defect: |
0.3254 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 1|A7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.08725±0.00550 | Plate DMSO Control (-): | 0.9645000000000001±0.01677 | Plate Z-Factor: | 0.9130 |
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DBLink | Rows returned: 1 | |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 176 | Additional Members: 3 | Rows returned: 2 | |
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