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Compound InformationSONAR Target prediction
Name:

4`-HYDROXYFLAVANONE

Unique Identifier:SPE01500908
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H12O3
Molecular Weight:228.159 g/mol
X log p:16.734  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc(cc1)C1CC(=O)c2ccccc2O1
Source:semisynthetic analog
Generic_name:4--HYDROXYFLAVANONE
Chemical_iupac_name:2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE
Drug_type:Experimental
Drugbank_id:EXPT01169
Logp:2.56
Drug_category:Chalcone--Flavonone Isomerase 1 inhibitor
Organisms_affected:-1

Found: 78 active | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4151±0.0105359
Normalized OD Score: sc h 0.6346±0.0214398
Z-Score: -12.2646±0.115845
p-Value: 2.17614e-34
Z-Factor: 0.555734
Fitness Defect: 77.5103
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00086
Plate DMSO Control (-):0.6349750000000001±0.02137
Plate Z-Factor:0.8823
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DBLink | Rows returned: 3
165506 2-(4-hydroxyphenyl)chroman-4-one
688859 (2S)-2-(4-hydroxyphenyl)chroman-4-one
688860 (2R)-2-(4-hydroxyphenyl)chroman-4-one

internal high similarity DBLink | Rows returned: 13<< Back 1 2 3 Next >> 
SPE01600561 0.9350
BTB 13718 0.9407
JFD 00172 0.9417
SPE01500746 0.9426
SPE00200343 0.9652
BTB 13717 0.9652

active | Cluster 10088 | Additional Members: 12 | Rows returned: 0
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