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Compound InformationSONAR Target prediction
Name:

PLUMBAGIN

Unique Identifier:SPE01505129
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H8O3
Molecular Weight:180.116 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Cc1cc(=O)c2c(O)cccc2c1=O
Class:quinone
Source:Aristea, Diospyros & Plumbago spp; Dyerophyton, Drosera, Dioncophyllum, Nepenthe,
Sisyrinchiu
Reference:JACS 58:572 (1936); Indian J Chem 6:681 (1968); Fitoterapia 1990:387
Therapeutics:antibacterial, antifungal, tuberculostatic; antifeedant (African army worms)

Found: 103 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [103]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.0395±0.000141421
Normalized OD Score: sc h 0.0593±0.0000350894
Z-Score: -43.5233±1.02688
p-Value: 0
Z-Factor: 0.917595
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00033
Plate DMSO Control (-):0.6461250000000001±0.01674
Plate Z-Factor:0.9090
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 7565 | Additional Members: 10 | Rows returned: 5
SPE00300038 0.564102564102564
SPE00300545 0.35
LAT015F08 0.333333333333333
SPE00211468 0
LAT005A05 0

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