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

Compound InformationSONAR Target prediction
Name:

ASARININ, (-)

Unique Identifier:BIOMOL 23
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H18O6
Molecular Weight:340.242 g/mol
X log p:13.982  (online calculus)
Lipinksi Failures1
TPSA55.38
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:2
Canonical Smiles:C1Oc2ccc(cc2O1)C1OCC2C1COC2c1ccc2OCOc2c1

Found: 0 nonactive as graph: single | with analogs
Species:
Condition:
Replicates:
Raw OD Value: r im ±
Normalized OD Score: sc h ±
Z-Score: ±
p-Value:
Z-Factor:
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:
Plate Number and Position:|
Drug Concentration: nM
OD Absorbance: nm
Robot Temperature: Celcius
Date: YYYY-MM-DD
Plate CH Control (+):±
Plate DMSO Control (-):±
Plate Z-Factor:
png
ps
pdf

DBLink | Rows returned: 10<< Back 1 2
5315338 4-[(1R,4S,5R,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2-methoxy-phenol
7059610 5-[(1S,4S,5R,8S)-8-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-4-yl]benzo[1,3]dioxole
7059611 5-[(1S,4S,5R,8R)-8-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-4-yl]benzo[1,3]dioxole
7566371 5-[(1S,4R,5R,8S)-8-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-4-yl]benzo[1,3]dioxole

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 9360 | Additional Members: 8 | Rows returned: 2
LAT001B05 0
SPE01504180 0

Service provided by the Mike Tyers Laboratory