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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 581 582 583 584 585 586 587 588 589 590  Next >> [602]
Species: 4932
Condition: VID30
Replicates: 2
Raw OD Value: r im 0.6695±0.00636396
Normalized OD Score: sc h 1.0028±0.00526926
Z-Score: 0.1257±0.255164
p-Value: 0.85793
Z-Factor: -30.9531
Fitness Defect: 0.1532
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2007-12-05 YYYY-MM-DD
Plate CH Control (+):0.041499999999999995±0.00049
Plate DMSO Control (-):0.64535±0.01206
Plate Z-Factor:0.9351
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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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