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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.6760±0.00169706
Normalized OD Score: sc h 0.9907±0.0033491
Z-Score: -0.4860±0.211878
p-Value: 0.630796
Z-Factor: -5.96021
Fitness Defect: 0.4608
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.04135±0.00134
Plate DMSO Control (-):0.6715249999999999±0.01262
Plate Z-Factor:0.9363
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