| Compound Information | SONAR Target prediction | | Name: | Atrazine | | Unique Identifier: | LAT005G03 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C8ClH14N5 | | 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 |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6040±0.0375474 |
| Normalized OD Score: sc h |
0.9727±0.0170604 |
| Z-Score: |
-0.6144±0.430624 |
| p-Value: |
0.55736 |
| Z-Factor: |
-6.38584 |
| Fitness Defect: |
0.5845 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|G3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.03955±0.00176 | | Plate DMSO Control (-): | 0.609±0.01750 | | Plate Z-Factor: | 0.8850 |
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ps
pdf |
| 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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