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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 571 572 573 574 575 576 577 578 579 580  Next >> [602]
Species: 4932
Condition: SSB2
Replicates: 2
Raw OD Value: r im 0.6680±0.00912168
Normalized OD Score: sc h 0.9495±0.0244162
Z-Score: -2.7779±1.34728
p-Value: 0.034081
Z-Factor: -2.27185
Fitness Defect: 3.379
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-05-29 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00080
Plate DMSO Control (-):0.6867000000000001±0.01747
Plate Z-Factor:0.9205
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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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