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: |
wt18h |
Replicates: |
2 |
Raw OD Value: r im |
0.8367±0.00148492 |
Normalized OD Score: sc h |
1.0103±0.00697147 |
Z-Score: |
0.3388±0.166831 |
p-Value: |
0.736566 |
Z-Factor: |
-15.0848 |
Fitness Defect: |
0.3058 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 6|A4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.10 Celcius | Date: | 2007-02-28 YYYY-MM-DD | Plate CH Control (+): | 0.039349999999999996±0.00143 | Plate DMSO Control (-): | 0.79165±0.02175 | Plate Z-Factor: | 0.8690 |
| png ps pdf |
10329433 |
(2R,3S,4R)-4-methylpentane-1,2,3,5-tetrol |
10329434 |
(4S)-3-methylpentane-1,2,4,5-tetrol |
10396983 |
(2R,3R,4S)-4-methylpentane-1,2,3,5-tetrol |
10464493 |
(2R,3S,4S)-4-methylpentane-1,2,3,5-tetrol |
10630541 |
(2S,4S)-pentane-1,2,4,5-tetrol |
10796791 |
(2R,3S)-pentane-1,2,3,5-tetrol |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
|