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 171 172 173 174 175 176 177 178 179 180  Next >> [192]
Species: 4932
Condition: SSB2
Replicates: 2
Raw OD Value: r im 0.7142±0.00544472
Normalized OD Score: sc h 1.0152±0.00091628
Z-Score: 0.8331±0.0502763
p-Value: 0.405072
Z-Factor: -11.0856
Fitness Defect: 0.9037
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-05-29 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00038
Plate DMSO Control (-):0.6855499999999999±0.02633
Plate Z-Factor:0.9273
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