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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: MMS22
Replicates: 2
Raw OD Value: r im 0.5651±0.0123037
Normalized OD Score: sc h 0.9981±0.0072357
Z-Score: -0.0300±0.207167
p-Value: 0.883588
Z-Factor: -8.79611
Fitness Defect: 0.1238
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2008-06-13 YYYY-MM-DD
Plate CH Control (+):0.04095±0.00067
Plate DMSO Control (-):0.55345±0.01474
Plate Z-Factor:0.9059
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