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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: 425 nonactive | as graph: single | with analogs [1] << Back 231 232 233 234 235 236 237 238 239 240  Next >> [425]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6182±0.033729
Normalized OD Score: sc h 0.9217±0.0277435
Z-Score: -3.7956±1.35651
p-Value: 0.00228226
Z-Factor: -3.12972
Fitness Defect: 6.0826
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.04212500000000001±0.00092
Plate DMSO Control (-):0.6622±0.03866
Plate Z-Factor:0.7899
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DBLink | Rows returned: 1
3503223

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

active | Cluster 259 | Additional Members: 4 | Rows returned: 2
SPE01400422 0.442622950819672
SPE00241150 0

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