| 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 |
| Found: 5 nonactive as graph: single | with analogs | 1 2 3 4 5 Next >> |
| 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 |
| ps |
| DBLink | Rows returned: 76 | << Back 11 12 13 Next >> |
| 11051625 | (2S)-2-amino-3-methyl-butanoic acid |
| 11105566 | [(1S)-1-carboxy-2-methyl-propyl]azanium chloride |
| 11147708 | lithium (2S)-2-amino-3-methyl-butanoate |
| 11263496 | (2S)-2-amino-3-methyl-butanoic acid |
| 11274992 | (2S)-2-amino-3-methyl-butanoic acid |
| 11446553 | [(1R)-1-carboxy-2,2-dimethyl-propyl]azanium chloride |
| internal high similarity DBLink | Rows returned: 2 |
| LOPAC 00644 | 1.0000 |
| SPE01502130 | 1.0000 |
| active | Cluster 4858 | Additional Members: 8 | Rows returned: 1 |
| SPE01502131 | 0.2 |
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