Compound Information | SONAR Target prediction | Name: | PROPAZINE | Unique Identifier: | SPE00330026 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 213.583 g/mol | X log p: | -0.879 (online calculus) | Lipinksi Failures | 0 | TPSA | 37.08 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 4 | Canonical Smiles: | CC(C)Nc1nc(Cl)nc(NC(C)C)n1 | Source: | synthetic | Therapeutics: | herbicide |
Species: |
4932 |
Condition: |
BNI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7029±0.00608112 |
Normalized OD Score: sc h |
1.0123±0.00565728 |
Z-Score: |
0.6140±0.29867 |
p-Value: |
0.548162 |
Z-Factor: |
-11.2672 |
Fitness Defect: |
0.6012 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 25|B9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.00 Celcius | Date: | 2007-09-14 YYYY-MM-DD | Plate CH Control (+): | 0.04252500000000001±0.00105 | Plate DMSO Control (-): | 0.683875±0.11463 | Plate Z-Factor: | 0.4369 |
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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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