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Compound InformationSONAR Target prediction
Name:

Ribitol

Unique Identifier:LAT006A04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5H12O5
Molecular Weight:140.051 g/mol
X log p:-2.425  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:OCC(O)C(O)C(O)CO
Generic_name:D-XYLITOL
Chemical_iupac_name:D-XYLITOL
Drug_type:Experimental
Drugbank_id:EXPT03268
Drug_category:32.1 Kda Protein In Adh3-Rca1 Intergenic inhibitor
Organisms_affected:-1

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6871±0.0270822
Normalized OD Score: sc h 1.0001±0.0201006
Z-Score: 0.1119±0.846897
p-Value: 0.55177
Z-Factor: -38.1458
Fitness Defect: 0.5946
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040925±0.00232
Plate DMSO Control (-):0.659375±0.01975
Plate Z-Factor:0.9091
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DBLink | Rows returned: 222 3 4 Next >> 
827 pentane-1,2,3,4,5-pentol
6912 (2R,4S)-pentane-1,2,3,4,5-pentol
92530 cyclopentane-1,2,3-triol
94154 (2R,4R)-pentane-1,2,3,4,5-pentol
249377 pentane-1,2,3,5-tetrol
333900 2,4-dimethylpentane-1,2,4,5-tetrol

internal high similarity DBLink | Rows returned: 2
NRB 05167 1.0000
SPE00310002 1.0000

nonactive | Cluster 2846 | Additional Members: 7 | Rows returned: 5
LAT006E11 0.466666666666667
SPE00202130 0.444444444444444
LAT006H04 0.333333333333333
SPE00211539 0
SPE00310002 0

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