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Compound InformationSONAR Target prediction
Name:

1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE

Unique Identifier:SPE00211473
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:288.168 g/mol
X log p:3.746  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:0
Canonical Smiles:Cc1cc(O)c2c(=O)c3c(O)c(C)cc(O)c3c(=O)c2c1O
Class:anthraquinone
Source:Phoma terrestris and Curvularia lunata
Reference:Arch Pharm 294: 521 (1961); Aust J Chem 21: 783 (1968)

Found: 598 nonactive | as graph: single | with analogs [1] << Back 471 472 473 474 475 476 477 478 479 480  Next >> [598]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.6858±0.0106066
Normalized OD Score: sc h 0.9681±0.00510446
Z-Score: -1.8152±0.280501
p-Value: 0.0749806
Z-Factor: -1.41852
Fitness Defect: 2.5905
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.0429±0.00078
Plate DMSO Control (-):0.6906249999999999±0.01312
Plate Z-Factor:0.9372
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10982 | Additional Members: 2 | Rows returned: 0
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