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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 331 332 333 334 335 336 337 338 339 340  Next >> [610]
Species: 4932
Condition: SPE00330001
Replicates: 2
Raw OD Value: r im 0.7481±0.0687308
Normalized OD Score: sc h 0.9986±0.00344213
Z-Score: -0.0344±0.0828098
p-Value: 0.953334
Z-Factor: -6.46273
Fitness Defect: 0.0478
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2006-11-15 YYYY-MM-DD
Plate CH Control (+):0.041499999999999995±0.00299
Plate DMSO Control (-):0.784675±0.04922
Plate Z-Factor:0.9003
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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

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