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

Compound InformationSONAR Target prediction
Name:

MAACKIAIN

Unique Identifier:SPE00201654
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O5
Molecular Weight:272.168 g/mol
X log p:12.175  (online calculus)
Lipinksi Failures1
TPSA36.92
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:Oc1ccc2C3Oc4cc5OCOc5cc4C3COc2c1
Source:ex Maackia spp
Reference:Experientia 18: 161 (1962)

Found: 97 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [97]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6881±0.0113844
Normalized OD Score: sc h 0.9841±0.0062412
Z-Score: -0.8626±0.326055
p-Value: 0.40085
Z-Factor: -22.9319
Fitness Defect: 0.9142
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.60 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042025±0.00108
Plate DMSO Control (-):0.679925±0.04700
Plate Z-Factor:0.6990
png
ps
pdf

DBLink | Rows returned: 7<< Back 1 2
7000208

internal high similarity DBLink | Rows returned: 1
SPE01401019 0.9691

active | Cluster 10591 | Additional Members: 3 | Rows returned: 2
SPE00100743 0.567164179104478
SPE01401019 0.393939393939394

Service provided by the Mike Tyers Laboratory