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

Compound InformationSONAR Target prediction
Name:

7-METHOXYCHROMONE

Unique Identifier:SPE00211097
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:168.105 g/mol
X log p:10.808  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:COc1ccc2C(=O)C=COc2c1
Source:5-desmethoxy analog of Salicornia metabolite

Found: 192 nonactive as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [192]
Species: 4932
Condition: RPN10
Replicates: 2
Raw OD Value: r im 0.6943±0.0053033
Normalized OD Score: sc h 0.9970±0.00337923
Z-Score: -0.1524±0.173001
p-Value: 0.879782
Z-Factor: -16.7047
Fitness Defect: 0.1281
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.04202499999999999±0.00309
Plate DMSO Control (-):0.68675±0.12256
Plate Z-Factor:0.3801
png
ps
pdf

DBLink | Rows returned: 1
600605 7-methoxychromen-4-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 11689 | Additional Members: 8 | Rows returned: 3
SPE01400666 0.490566037735849
SPE01400010 0.333333333333333
SPE01600652 0.204545454545455

Service provided by the Mike Tyers Laboratory