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: 30 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30 Next >> [30]
Species: 4932
Condition: SHM2
Replicates: 2
Raw OD Value: r im 0.7796±0.00905097
Normalized OD Score: sc h 1.0035±0.0119229
Z-Score: 0.2061±0.739785
p-Value: 0.60856
Z-Factor: -8.55567
Fitness Defect: 0.4967
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:7|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2007-08-15 YYYY-MM-DD
Plate CH Control (+):0.038125000000000006±0.00082
Plate DMSO Control (-):0.74855±0.15613
Plate Z-Factor:0.2858
png
ps
pdf

DBLink | Rows returned: 1
2778855 2-phenylsulfanylethanethioamide

internal high similarity DBLink | Rows returned: 0

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