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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 591 592 593 594 595 596 597 598 599 600  Next >> [602]
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.4500±0.0141421
Normalized OD Score: sc h 0.9472±0.0686301
Z-Score: -1.6126±2.13449
p-Value: 0.459756
Z-Factor: -7.84861
Fitness Defect: 0.7771
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|E11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09125±0.00438
Plate DMSO Control (-):0.6052500000000001±0.02963
Plate Z-Factor:0.8047
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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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