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

Compound InformationSONAR Target prediction
Name:

DIPHENYLUREA

Unique Identifier:SPE00211126
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:200.152 g/mol
X log p:20.438  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:O=C(Nc1ccccc1)Nc1ccccc1
Class:aromatic
Source:coconut milk

Found: 610 nonactive | as graph: single | with analogs [1] << Back 461 462 463 464 465 466 467 468 469 470  Next >> [610]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.6962±0.0101823
Normalized OD Score: sc h 1.0262±0.00891861
Z-Score: 1.1724±0.421369
p-Value: 0.261666
Z-Factor: -1.93643
Fitness Defect: 1.3407
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-02-10 YYYY-MM-DD
Plate CH Control (+):0.0405±0.00123
Plate DMSO Control (-):0.68315±0.01547
Plate Z-Factor:0.9251
png
ps
pdf

DBLink | Rows returned: 1
7595 1,3-diphenylurea

internal high similarity DBLink | Rows returned: 1
HTS 10991 0.9189

active | Cluster 12793 | Additional Members: 20 | Rows returned: 1
KM 03072 0.509433962264151

Service provided by the Mike Tyers Laboratory