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Compound InformationSONAR Target prediction
Name:

2-,4-DIHYDROXY-3,4-,6--TRIMETHOXYCHALCONE

Unique Identifier:SPE01505140
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H18O6
Molecular Weight:312.189 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(O)c(C(=O)C=Cc2ccc(O)c(OC)c2)c(OC)c1
Class:chalcone
Source:Viscum album (glucoside)
Reference:Annalen 550:146 (1942); Planta 95:133 (1970); Phytochemistry 13:1561 (1974)

Found: 95 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [95]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.6751±0.0153442
Normalized OD Score: sc h 0.9276±0.0171118
Z-Score: -3.8572±0.993821
p-Value: 0.000806602
Z-Factor: -0.433205
Fitness Defect: 7.1227
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00119
Plate DMSO Control (-):0.70815±0.01282
Plate Z-Factor:0.9284
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10748 | Additional Members: 6 | Rows returned: 1
SPE01505345 0.352941176470588

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