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Compound InformationSONAR Target prediction
Name:

ACEDAPSONE

Unique Identifier:SPE01505376
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H16N2O4S
Molecular Weight:316.248 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1
Source:synthetic; CI-556, CN-1883, DADDS, PAM-MAR-1165
Therapeutics:antimalarial, leprostatic

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: BY4743
Replicates: 2
Raw OD Value: r im 0.9890±0
Normalized OD Score: sc h 0.9780±0
Z-Score: -0.6642±0
p-Value: 0.506574
Z-Factor: -1.78333
Fitness Defect: 0.6801
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|H10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.095±0.00451
Plate DMSO Control (-):0.9935±0.01788
Plate Z-Factor:0.9253
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 11648 | Additional Members: 26 | Rows returned: 1
SPE01500101 0.333333333333333

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