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Compound InformationSONAR Target prediction
Name:

BAEOMYCESIC ACID

Unique Identifier:SPE01505218
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:356.198 g/mol
X log p:6.542  (online calculus)
Lipinksi Failures1
TPSA69.67
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:6
Canonical Smiles:COc1cc(C)c(C(=O)Oc2cc(C)c(O)c(C(O)=O)c2C)c(O)c1C=O
Class:depside
Source:Baeomyces spp.

Found: 602 nonactive | as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [602]
Species: 4932
Condition: SPE01500521
Replicates: 2
Raw OD Value: r im 0.0788±0.00304056
Normalized OD Score: sc h 1.1057±0.0154824
Z-Score: 1.4445±0.199239
p-Value: 0.152622
Z-Factor: -3.01327
Fitness Defect: 1.8798
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2007-03-22 YYYY-MM-DD
Plate CH Control (+):0.048549999999999996±0.00139
Plate DMSO Control (-):0.07655±0.29189
Plate Z-Factor:-2.4474
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DBLink | Rows returned: 1
6710741 5-(3-formyl-2-hydroxy-4-methoxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 2021 | Additional Members: 2 | Rows returned: 1
SPE01504118 0

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