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Compound InformationSONAR Target prediction
Name:

CHRYSIN

Unique Identifier:SPE01500709
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:16.715  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Pinus, Scutellaria, and Ulnus spp
Therapeutics:diuretic

Found: 74 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [74]
Species: 4932
Condition: SPE00300348
Replicates: 2
Raw OD Value: r im 0.2571±0.00827315
Normalized OD Score: sc h 4.0764±0.0809268
Z-Score: 43.4792±2.6084
p-Value: 0
Z-Factor: -71.1361
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2006-12-21 YYYY-MM-DD
Plate CH Control (+):0.041175±0.00184
Plate DMSO Control (-):0.0684±0.28623
Plate Z-Factor:-2.4802
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DBLink | Rows returned: 1
5281607 5,7-dihydroxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 27<< Back 1 2 3 4 5 Next >> 
SPE00211227 0.9225
SPE00201315 0.9231
SEW 02742 0.9231
JFD 00153 0.9265
BTB 14489 0.9270
JFD 00148 0.9296

active | Cluster 1884 | Additional Members: 20 | Rows returned: 5
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
Prest122 0.1875

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