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Compound InformationSONAR Target prediction
Name:

ROTENONIC ACID

Unique Identifier:SPE00200851
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:374.258 g/mol
X log p:11.373  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:COc1cc2OCC3Oc4c(CC=C(C)C)c(O)ccc4C(=O)C3c2cc1OC
Class:rotenoid
Source:derivative of rotenone (00200013)
Reference:Chem Rev 12: 181 (1933); Phytochemistry 21: 949 (1982)

Found: 8 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 Next >> 
Species: 4932
Condition: SWE1
Replicates: 2
Raw OD Value: r im 0.6966±0.00869741
Normalized OD Score: sc h 1.0974±0.00464748
Z-Score: 5.2257±0.239201
p-Value: 0.000000247752
Z-Factor: 0.118367
Fitness Defect: 15.2108
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2006-04-19 YYYY-MM-DD
Plate CH Control (+):0.03795±0.00367
Plate DMSO Control (-):0.721025±0.01932
Plate Z-Factor:0.9209
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DBLink | Rows returned: 4
4303568
4372244
6708539
6708557

internal high similarity DBLink | Rows returned: 1
SPE00240590 1.0000

active | Cluster 3220 | Additional Members: 18 | Rows returned: 9<< Back 1 2
LAT001E04 0
LAT004F05 0
SPE00200013 0

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