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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 381 382 383 384 385 386 387 388 389 390  Next >> [425]
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.3840±0.00438406
Normalized OD Score: sc h 0.8705±0.0122264
Z-Score: -3.3858±0.362865
p-Value: 0.0010113
Z-Factor: -0.0833999
Fitness Defect: 6.8965
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00052
Plate DMSO Control (-):0.42427499999999996±0.01420
Plate Z-Factor:0.8918
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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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