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Compound InformationSONAR Target prediction
Name:

NIACINAMIDE

Unique Identifier:SPE01505397
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C6H6N2O
Molecular Weight:116.077 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:NC(=O)c1cccnc1
Source:widespread in plants, yeasts, fungi
Therapeutics:Vitamin B3; enzyme cofactor; anti-pellagra

Found: 104 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.8260±0.0622254
Normalized OD Score: sc h 0.9710±0.00324186
Z-Score: -0.7996±0.0835631
p-Value: 0.424728
Z-Factor: -2.33917
Fitness Defect: 0.8563
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|C10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.091±0.00493
Plate DMSO Control (-):0.94625±0.02514
Plate Z-Factor:0.8676
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 6743 | Additional Members: 9 | Rows returned: 4
Prest1255 0.525
LAT006H05 0
SPE01500430 0
Prest1171 0

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