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Compound InformationSONAR Target prediction
Name:

PHYSCION

Unique Identifier:SPE01504070
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:272.168 g/mol
X log p:8.14  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:COc1cc(O)c2c(=O)c3c(O)cc(C)cc3c(=O)c2c1
Class:anthraquinone
Source:Xanthoria lichens, Rumex spp and various Aspergillus spp.
Reference:Helv Chim Acta 8: 140 (1925); Pharmacology 14: 1 (1976)
Therapeutics:antibacterial, cathartic

Found: 200 nonactive | as graph: single | with analogs [1] << Back 151 152 153 154 155 156 157 158 159 160  Next >> [200]
Species: 4932
Condition: MCM21
Replicates: 2
Raw OD Value: r im 0.6264±0.0164049
Normalized OD Score: sc h 0.9712±0.000595948
Z-Score: -1.4139±0.046402
p-Value: 0.157616
Z-Factor: -75.7114
Fitness Defect: 1.8476
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|D2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2007-11-07 YYYY-MM-DD
Plate CH Control (+):0.041499999999999995±0.00353
Plate DMSO Control (-):0.643025±0.11651
Plate Z-Factor:0.3545
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DBLink | Rows returned: 1
10639 1,8-dihydroxy-6-methoxy-3-methyl-anthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 1535 | Additional Members: 5 | Rows returned: 3
SPE01504060 0.461538461538462
LOPAC 00595 0
SPE01500898 0

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