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

Compound InformationSONAR Target prediction
Name:

INOSITOL

Unique Identifier:SPE01500352
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C6H12O6
Molecular Weight:168.061 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OC1C(O)C(O)C(O)C(O)C1O
Class:carbohydrate
Source:lipotropic polyol widely distributed in plants and animals
Therapeutics:growth factor

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SPT3
Replicates: 2
Raw OD Value: r im 0.5897±0.0265165
Normalized OD Score: sc h 0.9990±0.000613418
Z-Score: 0.4822±0.0746183
p-Value: 0.630162
Z-Factor: -26.2184
Fitness Defect: 0.4618
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-02-13 YYYY-MM-DD
Plate CH Control (+):0.041675000000000004±0.00040
Plate DMSO Control (-):0.5444500000000001±0.02008
Plate Z-Factor:0.8322
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 8944 | Additional Members: 3 | Rows returned: 2
LAT006D05 0
SPE01504117 0

Service provided by the Mike Tyers Laboratory