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Compound InformationSONAR Target prediction
Name:

MAACKIAIN

Unique Identifier:SPE00201654
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O5
Molecular Weight:272.168 g/mol
X log p:12.175  (online calculus)
Lipinksi Failures1
TPSA36.92
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:Oc1ccc2C3Oc4cc5OCOc5cc4C3COc2c1
Source:ex Maackia spp
Reference:Experientia 18: 161 (1962)

Found: 97 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [97]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.7447±0.0161927
Normalized OD Score: sc h 0.9904±0.00341292
Z-Score: -0.5267±0.193587
p-Value: 0.601834
Z-Factor: -62.7128
Fitness Defect: 0.5078
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2006-02-24 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00452
Plate DMSO Control (-):0.7626±0.02207
Plate Z-Factor:0.9450
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DBLink | Rows returned: 71 2 Next >> 
91510
161298
363863
373519
454895
1715306

internal high similarity DBLink | Rows returned: 1
SPE01401019 0.9691

active | Cluster 10591 | Additional Members: 3 | Rows returned: 2
SPE00100743 0.567164179104478
SPE01401019 0.393939393939394

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