| Compound Information | SONAR Target prediction | | Name: | Ribitol | | Unique Identifier: | LAT006A04 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C5H12O5 | | Molecular Weight: | 140.051 g/mol | | X log p: | -2.425 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | OCC(O)C(O)C(O)CO | | Generic_name: | D-XYLITOL | | Chemical_iupac_name: | D-XYLITOL | | Drug_type: | Experimental | | Drugbank_id: | EXPT03268 | | Drug_category: | 32.1 Kda Protein In Adh3-Rca1 Intergenic inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6494±0.0400222 |
| Normalized OD Score: sc h |
1.0222±0.0292535 |
| Z-Score: |
0.7990±0.881055 |
| p-Value: |
0.507644 |
| Z-Factor: |
-4.42509 |
| Fitness Defect: |
0.678 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 6|A4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.40 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.04025±0.00231 | | Plate DMSO Control (-): | 0.6212±0.01753 | | Plate Z-Factor: | 0.9250 |
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ps
pdf |
| 10986287 |
(2S,4R)-pentane-1,2,4,5-tetrol |
| 11073392 |
(1R,2S)-cyclopentane-1,2,4-triol |
| 11116113 |
(1R,2R,3R,4R)-cyclopentane-1,2,3,4-tetrol |
| 11957111 |
pentane-1,2,3,4,5-pentol; propane-1,2,3-triol |
| internal high similarity DBLink | Rows returned: 2 | |
| nonactive | Cluster 2846 | Additional Members: 7 | Rows returned: 5 | |
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