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

Compound InformationSONAR Target prediction
Name:

ARABITOL(D)

Unique Identifier:SPE00211539
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5H12O5
Molecular Weight:143.074 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OCC(O)C(O)C(O)CO
Class:carbohydrate
Source:Lecanora sordida & other lichen & fungi

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: ARL3
Replicates: 2
Raw OD Value: r im 0.7025±0.00586899
Normalized OD Score: sc h 1.0206±0.00236499
Z-Score: 0.9687±0.0809488
p-Value: 0.33351
Z-Factor: -2.34128
Fitness Defect: 1.0981
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-06-11 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00063
Plate DMSO Control (-):0.6811499999999999±0.01579
Plate Z-Factor:0.9221
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 2846 | Additional Members: 7 | Rows returned: 5
LAT006E11 0.466666666666667
SPE00202130 0.444444444444444
LAT006H04 0.333333333333333
LAT006A04 0
SPE00310002 0

Service provided by the Mike Tyers Laboratory