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

Compound InformationSONAR Target prediction
Name:

ROBUSTIC ACID

Unique Identifier:SPE00240673
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:360.232 g/mol
X log p:15.101  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1C(=O)Oc2cc3OC(C)(C)C=Cc3c(OC)c2C=1O
Class:coumarin
Source:Derris robusta
Reference:J Chem Soc 1969:365

Found: 14 active | as graph: single | with analogs << Back 11 12 13 14 Next >> 
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.4153±0.000141421
Normalized OD Score: sc h 0.8449±0.0209727
Z-Score: -4.0554±0.600556
p-Value: 0.00014504
Z-Factor: -0.144223
Fitness Defect: 8.8385
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00065
Plate DMSO Control (-):0.47597500000000004±0.01677
Plate Z-Factor:0.8645
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00240660 0.9040

nonactive | Cluster 12397 | Additional Members: 2 | Rows returned: 1
SPE00240660 0

Service provided by the Mike Tyers Laboratory