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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 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: SWI4
Replicates: 2
Raw OD Value: r im 0.5777±0.0106773
Normalized OD Score: sc h 0.9848±0.017678
Z-Score: -0.6839±0.774417
p-Value: 0.554842
Z-Factor: -11.4214
Fitness Defect: 0.5891
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-02-07 YYYY-MM-DD
Plate CH Control (+):0.042175000000000004±0.00045
Plate DMSO Control (-):0.5722±0.01254
Plate Z-Factor:0.9079
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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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