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 1 2 3 4 5 6 7 8 9 10  Next >> [72]
Species: 4932
Condition: SPE00307050
Replicates: 2
Raw OD Value: r im 0.0429±0
Normalized OD Score: sc h 0.0572±0
Z-Score: -8.4773±0
p-Value: 2.30492e-17
Z-Factor: 0.837018
Fitness Defect: 38.3089
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C3
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00095
Plate DMSO Control (-):0.7793±0.03994
Plate Z-Factor:0.8342
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

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

Service provided by the Mike Tyers Laboratory