Compound Information | SONAR Target prediction | Name: | PERSEITOL | Unique Identifier: | SPE00202130 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 196.071 g/mol | X log p: | -3.419 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 6 | Canonical Smiles: | OCC(O)C(O)C(O)C(O)C(O)CO | Class: | carbohydrate | Source: | Persia spp. | Reference: | J Am Chem Soc 61: 339 (1939); Carbohydr Res 150: 35 (1986) |
Species: |
4932 |
Condition: |
BNI4 |
Replicates: |
2 |
Raw OD Value: r im |
0.7489±0.0378302 |
Normalized OD Score: sc h |
1.0597±0.00284195 |
Z-Score: |
1.8482±0.0585864 |
p-Value: |
0.0648102 |
Z-Factor: |
-2.68807 |
Fitness Defect: |
2.7363 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|A11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.70 Celcius | Date: | 2006-03-22 YYYY-MM-DD | Plate CH Control (+): | 0.039575±0.00047 | Plate DMSO Control (-): | 0.6868±0.03393 | Plate Z-Factor: | 0.8071 |
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440702 |
(3R,17R)-17-(1,2-dihydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopent a[a]phenanthrene-3,11,17-triol |
441436 |
(2S,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol |
441439 |
(2R,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol |
444140 |
azane; (1S,2R,3R,4R)-4-(hydroxymethyl)cyclohexane-1,2,3-triol |
446976 |
nonan-1-ol; (2R,4R)-pentane-1,2,3,4,5-pentol |
475056 |
(1R,4R)-5-methylcyclohexane-1,2,3,4-tetrol |
internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 2846 | Additional Members: 7 | Rows returned: 0 | |
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