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 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6364±0.00311127
Normalized OD Score: sc h 1.0189±0.00253205
Z-Score: 0.8824±0.147261
p-Value: 0.380162
Z-Factor: -3.41834
Fitness Defect: 0.9672
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:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.041150000000000006±0.00095
Plate DMSO Control (-):0.60635±0.01601
Plate Z-Factor:0.9039
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