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Compound InformationSONAR Target prediction
Name:

GOSSYPETIN

Unique Identifier:SPE01505143
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O8
Molecular Weight:308.156 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1O)C1Oc2c(O)c(O)cc(O)c2C(=O)C=1O
Class:flavone
Source:widespread in plants
Reference:J Chem Soc 1929:24

Found: 102 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [102]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.7280±0.0254558
Normalized OD Score: sc h 1.0366±0.0178124
Z-Score: 0.8476±0.401029
p-Value: 0.415376
Z-Factor: -3.05247
Fitness Defect: 0.8786
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|D6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.103±0.00960
Plate DMSO Control (-):0.8965±0.02322
Plate Z-Factor:0.9010
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10732 | Additional Members: 22 | Rows returned: 71 2 Next >> 
RJC 00213 0.508196721311475
SPE01502259 0.421052631578947
Prest342 0.326923076923077
LOPAC 01061 0.326923076923077
Prest1133 0.224489795918367
Prest541 0

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