| Compound Information | SONAR Target prediction | | Name: | ACC | | Unique Identifier: | LAT003D03 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C4H7NO2 | | Molecular Weight: | 94.0483 g/mol | | X log p: | -2.117 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | NC1(CC1)C(O)=O | | Generic_name: | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | | Chemical_iupac_name: | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | | Drug_type: | Experimental | | Drugbank_id: | EXPT00065 | | Drug_category: | 1-Aminocyclopropane-1-Carboxylate Deaminase inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6539±0.00551543 |
| Normalized OD Score: sc h |
1.0408±0.00621474 |
| Z-Score: |
1.2873±0.08223 |
| p-Value: |
0.19876 |
| Z-Factor: |
-1.02321 |
| Fitness Defect: |
1.6157 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 3|D3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.20 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.039675±0.00190 | | Plate DMSO Control (-): | 0.63455±0.01440 | | Plate Z-Factor: | 0.9167 |
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| 10772939 |
2-amino-3,3,4,4,4-pentadeuterio-butanoic acid |
| 10820516 |
2-amino-4,4,4-trideuterio-3-methyl-butanoic acid |
| 10898704 |
(2S)-2-amino-4,4,4-trideuterio-3-methyl-butanoic acid |
| 10942401 |
(2R)-2-amino-4,4,4-trideuterio-3-methyl-butanoic acid |
| 11018932 |
(1-carboxycyclopropyl)azanium chloride |
| 11040644 |
1-amino-2,3-ditritio-cyclopropane-1-carboxylic acid |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 4858 | Additional Members: 8 | Rows returned: 1 | |
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