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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 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: NDI1
Replicates: 2
Raw OD Value: r im 0.7391±0.00417193
Normalized OD Score: sc h 1.0327±0.00209257
Z-Score: 1.5148±0.0953826
p-Value: 0.130708
Z-Factor: -0.612215
Fitness Defect: 2.0348
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.30 Celcius
Date:2008-03-13 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00068
Plate DMSO Control (-):0.702625±0.01158
Plate Z-Factor:0.9531
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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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