Compound Information | SONAR Target prediction | Name: | ATRAZINE | Unique Identifier: | SPE00330029 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 201.572 g/mol | X log p: | -0.849 (online calculus) | Lipinksi Failures | 0 | TPSA | 37.08 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 4 | Canonical Smiles: | CCNc1nc(Cl)nc(NC(C)C)n1 | Source: | synthetic | Therapeutics: | herbicide |
Species: |
4932 |
Condition: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.4740±0.0149907 |
Normalized OD Score: sc h |
0.9971±0.0223555 |
Z-Score: |
0.0780±1.21113 |
p-Value: |
0.393214 |
Z-Factor: |
-31.6087 |
Fitness Defect: |
0.9334 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 11|E11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.30 Celcius | Date: | 2008-02-05 YYYY-MM-DD | Plate CH Control (+): | 0.0408±0.00062 | Plate DMSO Control (-): | 0.46225000000000005±0.01590 | Plate Z-Factor: | 0.8837 |
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2256 |
6-chloro-N--ethyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine |
4937 |
6-chloro-N,N--dipropan-2-yl-1,3,5-triazine-2,4-diamine |
18153 |
6-chloro-N--methyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine |
22206 |
6-chloro-N--ethyl-N-tert-butyl-1,3,5-triazine-2,4-diamine |
36755 |
6-chloro-N--methyl-N-tert-butyl-1,3,5-triazine-2,4-diamine |
134683 |
6-chloro-N--ethyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 332 | Additional Members: 6 | Rows returned: 0 | |
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