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

Compound InformationSONAR Target prediction
Name:

HEMATEIN

Unique Identifier:SPE01502253
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:288.168 g/mol
X log p:8.273  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:0
Canonical Smiles:Oc1ccc2c(OCC3(O)Cc4cc(=O)c(O)cc4=C23)c1O
Class:benzopyran
Source:logwood, Haematoxylon spp.
Reference:J Chem Soc 93: 115 (1908)

Found: 32 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [32]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.7281±0.0330926
Normalized OD Score: sc h 0.9055±0.0325076
Z-Score: -5.1358±1.68414
p-Value: 0.0000399028
Z-Factor: -0.446344
Fitness Defect: 10.1291
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2006-01-31 YYYY-MM-DD
Plate CH Control (+):0.0382±0.00051
Plate DMSO Control (-):0.7959±0.00913
Plate Z-Factor:0.9634
png
ps
pdf

DBLink | Rows returned: 1
10138

internal high similarity DBLink | Rows returned: 0

active | Cluster 968 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory