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Compound InformationSONAR Target prediction
Name:

IRIGENOL

Unique Identifier:SPE00201182
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:308.156 g/mol
X log p:10.399  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:1
Canonical Smiles:Oc1cc2OC=C(C(=O)c2c(O)c1O)c1cc(O)c(O)c(O)c1
Class:isoflavone
Source:Iris spp

Found: 134 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [134]
Species: 4932
Condition: SRS2
Replicates: 2
Raw OD Value: r im 0.7185±0.011243
Normalized OD Score: sc h 1.0096±0.00841918
Z-Score: 0.4650±0.421599
p-Value: 0.65643
Z-Factor: -19.6815
Fitness Defect: 0.4209
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2008-01-22 YYYY-MM-DD
Plate CH Control (+):0.04215±0.00090
Plate DMSO Control (-):0.6731750000000001±0.01870
Plate Z-Factor:0.9149
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DBLink | Rows returned: 1
5781144 5,6,7-trihydroxy-3-(3,4,5-trihydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 72 Next >> 
SPE00240565 0.9008
SPE10100003 0.9015
SPE00240645 0.9044
LOPAC 00433 0.9084
SPE00210296 0.9084
JFD 02642 0.9118

active | Cluster 3206 | Additional Members: 1 | Rows returned: 0

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