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Compound InformationSONAR Target prediction
Name:

CHRYSOPHANOL

Unique Identifier:SPE00300545
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:9.805  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:Cc1cc(O)c2c(=O)c3c(O)cccc3c(=O)c2c1
Class:anthraquinone
Source:Cassia and Rumex spp
Reference:Phytochemistry 11: 2122 (1972)

Found: 597 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [597]
Species: 4932
Condition: SPE00240740
Replicates: 2
Raw OD Value: r im 0.7233±0.0192333
Normalized OD Score: sc h 0.9739±0.0106707
Z-Score: -1.3151±0.594761
p-Value: 0.226838
Z-Factor: -2.99232
Fitness Defect: 1.4835
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039474999999999996±0.00223
Plate DMSO Control (-):0.7813749999999999±0.01607
Plate Z-Factor:0.9307
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DBLink | Rows returned: 1
10208 1,8-dihydroxy-3-methyl-anthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 7565 | Additional Members: 10 | Rows returned: 5
SPE00300038 0.564102564102564
SPE01505129 0.475
LAT015F08 0.333333333333333
SPE00211468 0
LAT005A05 0

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