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

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: wt18h
Replicates: 2
Raw OD Value: r im 0.8536±0.0130108
Normalized OD Score: sc h 1.0091±0.00460048
Z-Score: 0.3096±0.105375
p-Value: 0.75751
Z-Factor: -7.30528
Fitness Defect: 0.2777
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00329
Plate DMSO Control (-):0.82155±0.01844
Plate Z-Factor:0.9047
png
ps
pdf

DBLink | Rows returned: 2
7424 3,5-dihydroxybenzoic acid
6950233 3,5-dihydroxybenzoate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 8976 | Additional Members: 4 | Rows returned: 2
SPE00210369 0
LAT004F08 0

Service provided by the Mike Tyers Laboratory