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

Compound InformationSONAR Target prediction
Name:

DIALLYL TRISULFIDE

Unique Identifier:SPE01505014
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C6H10S3
Molecular Weight:168.262 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:C=CCSSSCC=C
Class:alkane
Source:Allium spp
Reference:Carcinogenesis 9:131 (1988); Nutr Cancer 29:152 (1997); Arch Biochem Biphys 340:279
(1997)
Therapeutics:antineoplastic

Found: 88 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 Next >> [88]
Species: 4932
Condition: VPH1
Replicates: 2
Raw OD Value: r im 0.4157±0.0195869
Normalized OD Score: sc h 0.9406±0.0325891
Z-Score: -1.0948±0.649334
p-Value: 0.322616
Z-Factor: -3.01528
Fitness Defect: 1.1313
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|A4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-03-01 YYYY-MM-DD
Plate CH Control (+):0.0404±0.00186
Plate DMSO Control (-):0.40549999999999997±0.02142
Plate Z-Factor:0.7464
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 11 | Additional Members: 3 | Rows returned: 1
SPE01505174 0.473684210526316

Service provided by the Mike Tyers Laboratory