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Compound InformationSONAR Target prediction
Name:

LEOIDIN

Unique Identifier:SPE00200033
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:399.094 g/mol
X log p:2.513  (online calculus)
Lipinksi Failures0
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COC(=O)c1c(C)c2Oc3c(Cl)c(O)c(Cl)c(C)c3C(=O)Oc2c(C)c1O
Class:depsidone
Source:lichen metabolite
Reference:J Chem Soc 1986: 1491

Found: 197 active | as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [197]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.3134±0.0142836
Normalized OD Score: sc h 0.4625±0.0245114
Z-Score: -11.3133±0.445793
p-Value: 1.953e-28
Z-Factor: 0.665765
Fitness Defect: 63.803
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.038099999999999995±0.00121
Plate DMSO Control (-):0.6272±0.02236
Plate Z-Factor:0.9070
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DBLink | Rows returned: 1
3503223

internal high similarity DBLink | Rows returned: 2
SPE00200035 0.9326
SPE00241150 0.9722

nonactive | Cluster 259 | Additional Members: 4 | Rows returned: 3
SPE01400422 0.442622950819672
SPE00300391 0.264150943396226
SPE00241150 0

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