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

Compound InformationSONAR Target prediction
Name:

ISOEUGENITOL

Unique Identifier:SPE00200449
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:196.115 g/mol
X log p:4.311  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:CC1Oc2c(C)c(O)cc(O)c2C(=O)C=1
Class:chromone
Source:Eugenia caryophyllata
Reference:Helv Chim Acta 31: 1603 (1948)

Found: 185 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [185]
Species: 4932
Condition: VPS1
Replicates: 2
Raw OD Value: r im 0.5625±0.00431335
Normalized OD Score: sc h 0.9494±0.0208904
Z-Score: -1.9922±0.762591
p-Value: 0.0787976
Z-Factor: -11.4842
Fitness Defect: 2.5409
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|G2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2007-10-03 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00065
Plate DMSO Control (-):0.6239250000000001±0.04698
Plate Z-Factor:0.7410
png
ps
pdf

DBLink | Rows returned: 1
5318562 5,7-dihydroxy-2,8-dimethyl-chromen-4-one

internal high similarity DBLink | Rows returned: 4
JFD 00137 0.9009
SPE00100529 0.9250
SPE00100528 0.9478
SPE00200447 0.9646

active | Cluster 823 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory