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

Compound InformationSONAR Target prediction
Name:

Psoromic Acid

Unique Identifier:LAT001C06
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O9
Molecular Weight:360.187 g/mol
X log p:3.932  (online calculus)
Lipinksi Failures0
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:3
Canonical Smiles:COc1cc(C(O)=O)c2Oc3c(C(O)O)c(O)cc(C)c3C(=O)Oc2c1C

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.8018±0.00445477
Normalized OD Score: sc h 1.0169±0.00245819
Z-Score: 0.5475±0.133676
p-Value: 0.585682
Z-Factor: -2.45693
Fitness Defect: 0.535
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00170
Plate DMSO Control (-):0.805925±0.01622
Plate Z-Factor:0.9334
png
ps
pdf

DBLink | Rows returned: 1
3344819

internal high similarity DBLink | Rows returned: 1
SPE01504106 1.0000

nonactive | Cluster 8237 | Additional Members: 3 | Rows returned: 2
SPE00200040 0.328125
SPE01504106 0

Service provided by the Mike Tyers Laboratory