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

Compound InformationSONAR Target prediction
Name:

DALBERGIONE

Unique Identifier:SPE00201281
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:212.159 g/mol
X log p:18.209  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:3
Canonical Smiles:C=CC(c1ccccc1)c1cc(=O)ccc1=O
Class:quinone
Source:Dalbergia spp

Found: 72 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [72]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.6129±0.0176777
Normalized OD Score: sc h 0.8845±0.0170358
Z-Score: -4.3304±0.694109
p-Value: 0.0000623322
Z-Factor: 0.112839
Fitness Defect: 9.683
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2006-04-12 YYYY-MM-DD
Plate CH Control (+):0.039175±0.00214
Plate DMSO Control (-):0.676725±0.01096
Plate Z-Factor:0.9425
png
ps
pdf

DBLink | Rows returned: 1
99926 2-methoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 9726 | Additional Members: 2 | Rows returned: 1
SPE00240828 0.557692307692308

Service provided by the Mike Tyers Laboratory