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

Compound InformationSONAR Target prediction
Name:

ASPIRIN

Unique Identifier:SPE01500130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H8O4
Molecular Weight:172.094 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)Oc1ccccc1C(O)=O
Source:synthetic
Therapeutics:analgesic, antipyretic, antiinflammatory

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: DIA2
Replicates: 2
Raw OD Value: r im 0.6252±0.00714178
Normalized OD Score: sc h 1.0003±0.0082202
Z-Score: 0.0029±0.373961
p-Value: 0.791448
Z-Factor: -18.6339
Fitness Defect: 0.2339
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-06-18 YYYY-MM-DD
Plate CH Control (+):0.039724999999999996±0.00204
Plate DMSO Control (-):0.592475±0.01437
Plate Z-Factor:0.9155
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4626 | Additional Members: 9 | Rows returned: 1
SPE01505336 0.418604651162791

Service provided by the Mike Tyers Laboratory