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 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.6130±0.0159806
Normalized OD Score: sc h 0.8698±0.0252001
Z-Score: -5.7028±1.13031
p-Value: 0.000000470622
Z-Factor: -0.088739
Fitness Defect: 14.5692
Bioactivity Statement: Active
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:7|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-05-04 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00162
Plate DMSO Control (-):0.675625±0.01519
Plate Z-Factor:0.9122
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