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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 41 42 43 44 45 46 47 48 49 50  Next >> [200]
Species: 4932
Condition: MED2
Replicates: 2
Raw OD Value: r im 0.5432±0.000777817
Normalized OD Score: sc h 0.9705±0.000971829
Z-Score: -1.3039±0.0227242
p-Value: 0.192319
Z-Factor: -2.48999
Fitness Defect: 1.6486
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-04-29 YYYY-MM-DD
Plate CH Control (+):0.041025±0.00038
Plate DMSO Control (-):0.5368999999999999±0.01972
Plate Z-Factor:0.8805
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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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