| 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: |
pdr22h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6901±0.00898026 |
| Normalized OD Score: sc h |
1.0115±0.019346 |
| Z-Score: |
0.5939±0.680599 |
| p-Value: |
0.596288 |
| Z-Factor: |
-11.2011 |
| Fitness Defect: |
0.517 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 6|E11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.00 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.041575±0.00220 | | Plate DMSO Control (-): | 0.6727000000000001±0.01163 | | Plate Z-Factor: | 0.9515 |
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ps
pdf |
| 222285 |
(2R,3S)-butane-1,2,3,4-tetrol |
| 439523 |
3-(hydroxymethyl)butane-1,2,4-triol |
| 445969 |
(2S,3S)-butane-1,2,3,4-tetrol |
| 640997 |
(2S)-butane-1,2,4-triol |
| 3017363 |
2-methylbutane-1,2,4-triol |
| 3485118 |
3,3-bis(hydroxymethyl)cyclopropane-1,2-diol |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
|
