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Compound InformationSONAR Target prediction
Name:

FRAXETIN

Unique Identifier:SPE01504069
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H8O5
Molecular Weight:200.104 g/mol
X log p:7.161  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:1
Canonical Smiles:COc1cc2C=CC(=O)Oc2c(O)c1O
Source:ex Fraxinus, Peltogyne and Hydrangea spp
Reference:Ber 62: 120 (1929)

Found: 113 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [113]
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.5300±0.0692965
Normalized OD Score: sc h 0.9845±0.0315897
Z-Score: -0.3558±0.799663
p-Value: 0.595428
Z-Factor: -38.8881
Fitness Defect: 0.5185
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:19|G11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08549999999999999±0.00250
Plate DMSO Control (-):0.6507499999999999±0.02815
Plate Z-Factor:0.7899
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DBLink | Rows returned: 1
5273569 7,8-dihydroxy-6-methoxy-chromen-2-one

internal high similarity DBLink | Rows returned: 5
SPE01500899 0.9167
LOPAC 00840 0.9375
SPE00100572 0.9412
NRB 03190 0.9495
SPE01502242 0.9688

active | Cluster 2974 | Additional Members: 2 | Rows returned: 0

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