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

Compound InformationSONAR Target prediction
Name:

HEXAMETHYLQUERCETAGETIN

Unique Identifier:SPE01505383
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H22O8
Molecular Weight:380.22 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc(cc1OC)C1Oc2cc(OC)c(OC)c(OC)c2C(=O)C=1OC
Class:flavone
Source:Citrus spp
Reference:Phytochemistry 11:2283 (1972)

Found: 104 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: HHF1
Replicates: 2
Raw OD Value: r im 0.6444±0.0330926
Normalized OD Score: sc h 0.9658±0.00866024
Z-Score: -1.4936±0.447831
p-Value: 0.154743
Z-Factor: -4.16816
Fitness Defect: 1.866
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2008-04-15 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00061
Plate DMSO Control (-):0.6558999999999999±0.03734
Plate Z-Factor:0.8400
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7222 | Additional Members: 3 | Rows returned: 2
SPE01600075 0.426229508196721
SPE01505380 0.259259259259259

Service provided by the Mike Tyers Laboratory