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Compound InformationSONAR Target prediction
Name:

FERULIC ACID

Unique Identifier:BIOMOL 565
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: 0 nonactive as graph: single | with analogs
Species:
Condition:
Replicates:
Raw OD Value: r im ±
Normalized OD Score: sc h ±
Z-Score: ±
p-Value:
Z-Factor:
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:
Plate Number and Position:|
Drug Concentration: nM
OD Absorbance: nm
Robot Temperature: Celcius
Date: YYYY-MM-DD
Plate CH Control (+):±
Plate DMSO Control (-):±
Plate Z-Factor:
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DBLink | Rows returned: 6
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: 0

nonactive | Cluster 10748 | Additional Members: 6 | Rows returned: 4
SPE01505140 0.43859649122807
SPE01505345 0.352941176470588
SPE01501017 0
LAT005C02 0

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