Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

ARABITOL(D)

Unique Identifier:SPE00211539
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5H12O5
Molecular Weight:143.074 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OCC(O)C(O)C(O)CO
Class:carbohydrate
Source:Lecanora sordida & other lichen & fungi

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: CIN8
Replicates: 2
Raw OD Value: r im 0.6931±0.00233345
Normalized OD Score: sc h 1.0253±0.00306977
Z-Score: 1.1721±0.185216
p-Value: 0.245184
Z-Factor: -2.04131
Fitness Defect: 1.4057
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2008-02-06 YYYY-MM-DD
Plate CH Control (+):0.041475±0.00088
Plate DMSO Control (-):0.657125±0.01589
Plate Z-Factor:0.9421
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2846 | Additional Members: 7 | Rows returned: 0
Service provided by the Mike Tyers Laboratory