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

Compound InformationSONAR Target prediction
Name:

5,7-DIHYDROXYISOFLAVONE

Unique Identifier:SPE00240565
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:16.755  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C(=COc2c1)c1ccccc1
Class:isoflavone
Source:Arachis hypogaea & Derris spp
Reference:J Chem Soc 1953:1852; CA 104:165440 (1986)

Found: 119 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [119]
Species: 4932
Condition: SET2
Replicates: 2
Raw OD Value: r im 0.6850±0.0123744
Normalized OD Score: sc h 0.9734±0.0134518
Z-Score: -1.5587±0.782182
p-Value: 0.174656
Z-Factor: -45.9464
Fitness Defect: 1.7449
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2007-11-15 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00089
Plate DMSO Control (-):0.700725±0.08219
Plate Z-Factor:0.6272
png
ps
pdf

DBLink | Rows returned: 1
5377381 5,7-dihydroxy-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 171 2 3 Next >> 
SPE00201182 0.9008
SPE00201310 0.9063
SPE00211076 0.9077
SPE00201355 0.9147
SPE00201309 0.9206
BTB 12551 0.9250

active | Cluster 14679 | Additional Members: 9 | Rows returned: 4
SPE01500726 0.362068965517241
SPE00210296 0.269230769230769
SPE10100004 0.245283018867924
SPE10100003 0

Service provided by the Mike Tyers Laboratory