| Compound Information | SONAR Target prediction | | Name: | L-Threitol | | Unique Identifier: | LAT006E11 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C4H10O4 | | Molecular Weight: | 112.04 g/mol | | X log p: | -1.928 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | OCC(O)C(O)CO | | Generic_name: | D-TREITOL | | Chemical_iupac_name: | D-TREITOL | | Drug_type: | Experimental | | Drugbank_id: | EXPT01285 | | Logp: | -1.45 | | Drug_category: | Formate Acetyltransferase 1 inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
wt18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7819±0.0493561 |
| Normalized OD Score: sc h |
0.9843±0.0127351 |
| Z-Score: |
-0.3549±0.265975 |
| p-Value: |
0.727326 |
| Z-Factor: |
-5.20383 |
| Fitness Defect: |
0.3184 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 6|E11 | | 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 |
| 8998 |
butane-1,2,3,4-tetrol |
| 18302 |
butane-1,2,4-triol |
| 85914 |
3,3-dimethylbutane-1,2,4-triol |
| 125094 |
(2R,3S)-2-methylbutane-1,2,3,4-tetrol |
| 151720 |
(3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol |
| 169019 |
(2R,3R)-butane-1,2,3,4-tetrol |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
|
