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: 591 nonactive | as graph: single | with analogs [1] << Back 581 582 583 584 585 586 587 588 589 590  Next >> [591]
Species: 4932
Condition: TPK1
Replicates: 2
Raw OD Value: r im 0.6406±0.00127279
Normalized OD Score: sc h 0.9681±0.00316446
Z-Score: -1.5341±0.118714
p-Value: 0.12633
Z-Factor: -1.69824
Fitness Defect: 2.0689
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-04-25 YYYY-MM-DD
Plate CH Control (+):0.040124999999999994±0.00058
Plate DMSO Control (-):0.660575±0.01754
Plate Z-Factor:0.9093
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