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: 546 nonactive | as graph: single | with analogs [1] << Back 461 462 463 464 465 466 467 468 469 470  Next >> [546]
Species: 4932
Condition: DOC1
Replicates: 2
Raw OD Value: r im 0.5373±0.0079196
Normalized OD Score: sc h 0.9636±0.0140014
Z-Score: -1.2910±0.54625
p-Value: 0.22953
Z-Factor: -4.83915
Fitness Defect: 1.4717
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-05-09 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00085
Plate DMSO Control (-):0.54085±0.02025
Plate Z-Factor:0.8504
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