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 51 52 53 54 55 56 57 58 59 60  Next >> [72]
Species: 4932
Condition: CDC73
Replicates: 2
Raw OD Value: r im 0.3725±0.044477
Normalized OD Score: sc h 0.8227±0.0494255
Z-Score: -4.4393±1.0119
p-Value: 0.0000982748
Z-Factor: -1.81822
Fitness Defect: 9.2277
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2007-09-19 YYYY-MM-DD
Plate CH Control (+):0.04035±0.00050
Plate DMSO Control (-):0.45255±0.04620
Plate Z-Factor:0.6153
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