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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 601 602 603 604 605 606 607 608 609 610 Next >> [610]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9369±0.00572756
Normalized OD Score: sc h 0.9490±0.00653864
Z-Score: -0.2190±0.0731686
p-Value: 0.826888
Z-Factor: -1.28279
Fitness Defect: 0.1901
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|F7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.000475±0.00322
Plate DMSO Control (-):0.998575±0.03329
Plate Z-Factor:0.8988
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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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