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Compound InformationSONAR Target prediction
Name:

FELAMIDIN

Unique Identifier:SPE01504164
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H18O5
Molecular Weight:332.222 g/mol
X log p:18.786  (online calculus)
Lipinksi Failures1
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:CC(C)(OC(=O)c1ccccc1)C1Cc2cc3C=CC(=O)Oc3cc2O1
Source:ex Ferulago meoides

Found: 505 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [505]
Species: 4932
Condition: BBR_HET_tri_24h
Replicates: 2
Raw OD Value: r im 0.8231±0.00749533
Normalized OD Score: sc h 1.0202±0.0116176
Z-Score: 0.8332±0.319654
p-Value: 0.416624
Z-Factor: -8.93657
Fitness Defect: 0.8756
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2007-04-11 YYYY-MM-DD
Plate CH Control (+):0.041124999999999995±0.00277
Plate DMSO Control (-):0.7932000000000001±0.02327
Plate Z-Factor:0.8988
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DBLink | Rows returned: 3
1042893 -1
1042895 n/a
2841561 n/a

internal high similarity DBLink | Rows returned: 0

active | Cluster 302 | Additional Members: 10 | Rows returned: 3
LAT001E05 0.533333333333333
SPE00100543 0.533333333333333
SPE00100540 0.456140350877193

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