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: |
pdr24h |
Replicates: |
2 |
Raw OD Value: r im |
0.6881±0.0131522 |
Normalized OD Score: sc h |
1.0021±0.00235033 |
Z-Score: |
0.1886±0.0861089 |
p-Value: |
0.850668 |
Z-Factor: |
-51.5461 |
Fitness Defect: |
0.1617 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 6|E11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.040925±0.00232 | Plate DMSO Control (-): | 0.659375±0.01975 | Plate Z-Factor: | 0.9091 |
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10988310 |
(2S)-3,3-dimethylbutane-1,2,4-triol |
10997016 |
(2S)-2-methylbutane-1,2,4-triol |
11020932 |
(2R)-3,3-dimethylbutane-1,2,4-triol; propan-2-ol; titanium |
11020933 |
(2R)-3,3-dimethylbutane-1,2,4-triol |
11309539 |
(2R,3R)-2-methylbutane-1,2,3,4-tetrol |
11400799 |
(2S,3R)-2-methylbutane-1,2,3,4-tetrol |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
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