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 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9673±0.0106066
Normalized OD Score: sc h 0.9557±0.00226902
Z-Score: -0.0238±0.0175487
p-Value: 0.981026
Z-Factor: -1.64295
Fitness Defect: 0.0192
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:3|D10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0038±0.00321
Plate DMSO Control (-):1.003325±0.03397
Plate Z-Factor:0.8793
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