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Compound InformationSONAR Target prediction
Name:

EPICATECHIN MONOGALLATE

Unique Identifier:SPE00210238
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:424.229 g/mol
X log p:16.656  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:4
Canonical Smiles:Oc1cc(O)c2CC(OC(=O)c3cc(O)c(O)c(O)c3)C(Oc2c1)c1ccc(O)c(O)c1
Class:flavan
Source:tea pigment

Found: 561 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [561]
Species: 4932
Condition: SPE01500767
Replicates: 2
Raw OD Value: r im 0.6155±0
Normalized OD Score: sc h 0.8831±0
Z-Score: -1.7595±0
p-Value: 0.078485
Z-Factor: 0.348573
Fitness Defect: 2.5448
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|D5
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00039
Plate DMSO Control (-):0.72925±0.01850
Plate Z-Factor:0.9178
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DBLink | Rows returned: 122 Next >> 
1287 [5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate
65056 [(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate
65064 [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate
107905 [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate
156196 [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4-dihydroxybenzoate
199472 [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate

internal high similarity DBLink | Rows returned: 4
SPE00211477 0.9253
SPE00201513 0.9415
NRB 00335 1.0000
SPE00210239 1.0000

active | Cluster 8942 | Additional Members: 11 | Rows returned: 72 Next >> 
SPE00241155 0.443181818181818
SPE00210242 0.443181818181818
SPE00201515 0.402439024390244
SPE00201506 0.364864864864865
SPE00201507 0.287878787878788
SPE00201513 0.242424242424242

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