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Compound InformationSONAR Target prediction
Name:

MUNDULONE

Unique Identifier:SPE00200011
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C26H26O6
Molecular Weight:408.275 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1c2C=CC(C)(C)Oc2ccc1C1=COc2cc3OC(C)(C)C(O)Cc3cc2C1=O
Class:isoflavone
Source:Mundulea sericea
Reference:Tet Letters 1963, 281

Found: 100 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.8532±0.00141421
Normalized OD Score: sc h 0.8647±0.00160957
Z-Score: -2.7965±0.194176
p-Value: 0.00559034
Z-Factor: 0.184713
Fitness Defect: 5.1867
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:15|C5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0012±0.00253
Plate DMSO Control (-):1.0010750000000002±0.03491
Plate Z-Factor:0.8776
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2161 | Additional Members: 6 | Rows returned: 2
SPE00210203 0
LAT001H03 0

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