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 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7620±0.00551543
Normalized OD Score: sc h 0.9693±0.00144515
Z-Score: 0.0951±0.0928037
p-Value: 0.924436
Z-Factor: -11.4637
Fitness Defect: 0.0786
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 (+):0.09150000000000001±0.00876
Plate DMSO Control (-):0.9830000000000001±0.03247
Plate Z-Factor:0.9180
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