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Compound InformationSONAR Target prediction
Name:

GERALDOL

Unique Identifier:SPE01505149
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O6
Molecular Weight:288.168 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(ccc1O)C1Oc2cc(O)ccc2C(=O)C=1O
Class:flavone
Source:Lotus corniculatus, Tetragonolobus siliquosus, Anthyllis vulneraria, Trifolium
subterraneum
Reference:Ber 48:85 (1915); Biochem J 60:582 (1955)

Found: 63 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [63]
Species: 4932
Condition: ABP1
Replicates: 2
Raw OD Value: r im 0.7033±0.00318198
Normalized OD Score: sc h 1.0185±0.00698499
Z-Score: 0.9295±0.311155
p-Value: 0.36418
Z-Factor: -3.19009
Fitness Defect: 1.0101
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2007-12-20 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00032
Plate DMSO Control (-):0.6725749999999999±0.01368
Plate Z-Factor:0.9340
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 15563 | Additional Members: 8 | Rows returned: 2
SPE01504130 0.375
SPE01502247 0

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