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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 11 12 13 14 15 16 17 18 19 20  Next >> [610]
Species: 4932
Condition: BBR_HAL_tri_24h
Replicates: 2
Raw OD Value: r im 0.4442±0.0106066
Normalized OD Score: sc h 1.0026±0.00692462
Z-Score: 0.0185±0.0514938
p-Value: 0.97096
Z-Factor: -3.31822
Fitness Defect: 0.0295
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2007-04-11 YYYY-MM-DD
Plate CH Control (+):0.0405±0.00180
Plate DMSO Control (-):0.487525±0.17308
Plate Z-Factor:0.0654
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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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