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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: PEP5
Replicates: 2
Raw OD Value: r im 0.6910±0.00650538
Normalized OD Score: sc h 1.0115±0.00914965
Z-Score: 0.6519±0.473993
p-Value: 0.537552
Z-Factor: -4.7925
Fitness Defect: 0.6207
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:15|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-08-14 YYYY-MM-DD
Plate CH Control (+):0.048424999999999996±0.00145
Plate DMSO Control (-):0.6634±0.01290
Plate Z-Factor:0.9394
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