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

Compound InformationSONAR Target prediction
Name:

2-(phenylthio)ethanethioamide

Unique Identifier:KM 04192
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H9NS2
Molecular Weight:174.224 g/mol
X log p:9.926  (online calculus)
Lipinksi Failures1
TPSA57.39
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:3
Canonical Smiles:NC(=S)CSc1ccccc1

Found: 20 active | as graph: single | with analogs << Back 11 12 13 14 15 16 17 18 19 20 Next >> 
Species: 4932
Condition: SPE01502202
Replicates: 2
Raw OD Value: r im 0.5818±0.0098995
Normalized OD Score: sc h 0.7929±0.00506132
Z-Score: -11.1687±1.36358
p-Value: 9.46716e-25
Z-Factor: 0.598172
Fitness Defect: 55.3168
Bioactivity Statement: Active
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:7|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.20 Celcius
Date:2006-06-09 YYYY-MM-DD
Plate CH Control (+):0.039325±0.00121
Plate DMSO Control (-):0.7053499999999999±0.01614
Plate Z-Factor:0.9219
png
ps
pdf

DBLink | Rows returned: 1
2778855 2-phenylsulfanylethanethioamide

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 10503 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory