Compound Information | SONAR Target prediction | Name: | EUGENITOL | Unique Identifier: | SPE00200447 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 196.115 g/mol | X log p: | 4.311 (online calculus) | Lipinksi Failures | 0 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC1Oc2cc(O)c(C)c(O)c2C(=O)C=1 | Class: | chromone | Source: | Eugenia caryophyllata | Reference: | Helv Chim Acta 31: 1603 (1948) |
Species: |
4932 |
Condition: |
RBL2 |
Replicates: |
2 |
Raw OD Value: r im |
0.7329±0.00424264 |
Normalized OD Score: sc h |
1.0132±0.00547704 |
Z-Score: |
0.7390±0.294204 |
p-Value: |
0.469516 |
Z-Factor: |
-4.85603 |
Fitness Defect: |
0.7561 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 11|D9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.80 Celcius | Date: | 2008-06-03 YYYY-MM-DD | Plate CH Control (+): | 0.039975±0.00058 | Plate DMSO Control (-): | 0.7059249999999999±0.01640 | Plate Z-Factor: | 0.9043 |
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DBLink | Rows returned: 1 | |
5036604 |
5,7-dihydroxy-2,6-dimethyl-chromen-4-one |
internal high similarity DBLink | Rows returned: 4 | |
active | Cluster 4376 | Additional Members: 4 | Rows returned: 2 | |
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