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Compound InformationSONAR Target prediction
Name:

3,5-Dihydroxybenzoic Acid

Unique Identifier:LAT005D04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7H6O4
Molecular Weight:148.072 g/mol
X log p:5.517  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:OC(=O)c1cc(O)cc(O)c1

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6838±0.000848528
Normalized OD Score: sc h 0.9936±0.00902324
Z-Score: -0.1800±0.41108
p-Value: 0.774872
Z-Factor: -112.62
Fitness Defect: 0.2551
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00175
Plate DMSO Control (-):0.6683250000000001±0.02159
Plate Z-Factor:0.8940
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DBLink | Rows returned: 2
7424 3,5-dihydroxybenzoic acid
6950233 3,5-dihydroxybenzoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 8976 | Additional Members: 4 | Rows returned: 1
SPE00210369 0

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