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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: BEM2
Replicates: 2
Raw OD Value: r im 0.5090±0.00608112
Normalized OD Score: sc h 1.0466±0.003691
Z-Score: 1.3695±0.129952
p-Value: 0.172647
Z-Factor: -1.81959
Fitness Defect: 1.7565
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.042025±0.00047
Plate DMSO Control (-):0.474375±0.02069
Plate Z-Factor:0.8599
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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

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