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: SLT2
Replicates: 2
Raw OD Value: r im 0.8485±0.0445477
Normalized OD Score: sc h 0.9752±0.00555702
Z-Score: -0.6829±0.157969
p-Value: 0.497332
Z-Factor: -2.5939
Fitness Defect: 0.6985
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:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0965±0.00356
Plate DMSO Control (-):0.96875±0.02980
Plate Z-Factor:0.8480
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 8944 | Additional Members: 3 | Rows returned: 0

Service provided by the Mike Tyers Laboratory