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

Compound InformationSONAR Target prediction
Name:

GOSSYPETIN

Unique Identifier:SPE01505143
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O8
Molecular Weight:308.156 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc(cc1O)C1Oc2c(O)c(O)cc(O)c2C(=O)C=1O
Class:flavone
Source:widespread in plants
Reference:J Chem Soc 1929:24

Found: 102 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [102]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.6564±0.00190919
Normalized OD Score: sc h 0.9907±0.00361621
Z-Score: -0.4274±0.15466
p-Value: 0.670966
Z-Factor: -5.55531
Fitness Defect: 0.399
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00048
Plate DMSO Control (-):0.6569499999999999±0.00932
Plate Z-Factor:0.9541
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10732 | Additional Members: 22 | Rows returned: 71 2 Next >> 
RJC 00213 0.508196721311475
SPE01502259 0.421052631578947
Prest342 0.326923076923077
LOPAC 01061 0.326923076923077
Prest1133 0.224489795918367
Prest541 0

Service provided by the Mike Tyers Laboratory