Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

DIHYDRO-alpha-TOXICAROL METHYL ETHER

Unique Identifier:SPE00211231
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H26O7
Molecular Weight:400.253 g/mol
X log p:8.098  (online calculus)
Lipinksi Failures1
TPSA72.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:3
Canonical Smiles:COc1cc2OCC3Oc4c5CCC(C)(C)Oc5cc(OC)c4C(=O)C3c2cc1OC
Reference:J Chem Soc 1939: 812

Found: 101 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: DUN1
Replicates: 2
Raw OD Value: r im 0.7009±0.000141421
Normalized OD Score: sc h 1.0344±0.00527389
Z-Score: 1.2902±0.147936
p-Value: 0.199416
Z-Factor: -1.35485
Fitness Defect: 1.6124
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|F6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2006-04-20 YYYY-MM-DD
Plate CH Control (+):0.039275000000000004±0.00288
Plate DMSO Control (-):0.6511±0.01382
Plate Z-Factor:0.9095
png
ps
pdf

DBLink | Rows returned: 2
4667269
6710701

internal high similarity DBLink | Rows returned: 6
SPE00201477 0.9231
LOPAC 01192 0.9278
SPE00200013 0.9278
BTB 14028 0.9824
SPE00201449 0.9824
SPE00201153 1.0000

active | Cluster 3220 | Additional Members: 18 | Rows returned: 101 2 Next >> 
SPE00203010 0.535714285714286
SPE00201477 0.513513513513513
SPE00211224 0.482352941176471
SPE00201138 0.4375
SPE00200851 0.425
LAT001C04 0.315068493150685

Service provided by the Mike Tyers Laboratory