Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

7-HYDROXY-2`-METHOXYISOFLAVONE

Unique Identifier:SPE00201309
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O4
Molecular Weight:256.169 g/mol
X log p:17.108  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1ccccc1C1=COc2cc(O)ccc2C1=O

Found: 101 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [101]
Species: 4932
Condition: RNR3
Replicates: 2
Raw OD Value: r im 0.7637±0.0133643
Normalized OD Score: sc h 1.0065±0.00465445
Z-Score: 0.1883±0.120726
p-Value: 0.85118
Z-Factor: -6.61067
Fitness Defect: 0.1611
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.038474999999999995±0.00161
Plate DMSO Control (-):0.753925±0.02097
Plate Z-Factor:0.9094
png
ps
pdf

DBLink | Rows returned: 1
5397276 7-hydroxy-3-(2-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 15<< Back 1 2 3 Next >> 
SPE00201187 0.9286
SPE00210296 0.9286
LOPAC 00433 0.9286
RJC 00206 0.9355
SPE00102007 0.9360
SPE00200789 0.9435

active | Cluster 8155 | Additional Members: 16 | Rows returned: 3
SPE00200422 0.396551724137931
SPE00201187 0.296296296296296
SPE00102007 0

Service provided by the Mike Tyers Laboratory