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Compound InformationSONAR Target prediction
Name:

Psoromic Acid

Unique Identifier:LAT001C06
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O9
Molecular Weight:360.187 g/mol
X log p:3.932  (online calculus)
Lipinksi Failures0
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:3
Canonical Smiles:COc1cc(C(O)=O)c2Oc3c(C(O)O)c(O)cc(C)c3C(=O)Oc2c1C

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.6497±0.00219203
Normalized OD Score: sc h 0.9506±0.0070428
Z-Score: -1.8727±0.633634
p-Value: 0.0872836
Z-Factor: -14.1251
Fitness Defect: 2.4386
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00191
Plate DMSO Control (-):0.69555±0.23190
Plate Z-Factor:-0.0688
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DBLink | Rows returned: 1
3344819

internal high similarity DBLink | Rows returned: 1
SPE01504106 1.0000

nonactive | Cluster 8237 | Additional Members: 3 | Rows returned: 2
SPE00200040 0.328125
SPE01504106 0

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