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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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.4758±0.0122329
Normalized OD Score: sc h 0.9798±0.0244659
Z-Score: -0.6011±0.729236
p-Value: 0.597986
Z-Factor: -17.3805
Fitness Defect: 0.5142
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.042225±0.00128
Plate DMSO Control (-):0.477±0.02004
Plate Z-Factor:0.8734
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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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