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Compound InformationSONAR Target prediction
Name:

Ferulic Acid

Unique Identifier:LAT005C02
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H10O4
Molecular Weight:184.105 g/mol
X log p:10.016  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cc(C=CC(O)=O)ccc1O

Found: 5 nonactive as graph: single | with analogs 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6184±0.0429214
Normalized OD Score: sc h 1.0017±0.00572847
Z-Score: 0.1957±0.172204
p-Value: 0.845944
Z-Factor: -8.95843
Fitness Defect: 0.1673
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00176
Plate DMSO Control (-):0.609±0.01750
Plate Z-Factor:0.8850
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DBLink | Rows returned: 91 2 Next >> 
709 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid
445858 (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid
1548883 (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid
5082944 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
5321361 sodium (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
5460310 (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

internal high similarity DBLink | Rows returned: 2
BIOMOL 565 1.0000
SPE01501017 1.0000

nonactive | Cluster 10748 | Additional Members: 6 | Rows returned: 3
SPE01505140 0.43859649122807
SPE01505345 0.352941176470588
SPE01501017 0

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