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

Compound InformationSONAR Target prediction
Name:

7,2--DIHYDROXYFLAVONE

Unique Identifier:SPE01500719
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1O
Class:flavone
Source:Primula spp
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.6339±0.00509117
Normalized OD Score: sc h 1.0199±0.00846718
Z-Score: 0.9040±0.365669
p-Value: 0.381838
Z-Factor: -8.34334
Fitness Defect: 0.9628
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.0406±0.00110
Plate DMSO Control (-):0.61695±0.03170
Plate Z-Factor:0.8321
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 3
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087

Service provided by the Mike Tyers Laboratory