Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 11 12 13 14 15 16 17 18 19 20  Next >> [602]
Species: 4932
Condition: SPE00201539
Replicates: 2
Raw OD Value: r im 0.6993±0.0280721
Normalized OD Score: sc h 1.0144±0.0130677
Z-Score: 0.4861±0.458811
p-Value: 0.64459
Z-Factor: -27.9633
Fitness Defect: 0.4391
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.041999999999999996±0.00249
Plate DMSO Control (-):0.683975±0.03597
Plate Z-Factor:0.8181
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory