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

Compound InformationSONAR Target prediction
Name:

ROBUSTIC ACID

Unique Identifier:SPE00240673
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:360.232 g/mol
X log p:15.101  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1C(=O)Oc2cc3OC(C)(C)C=Cc3c(OC)c2C=1O
Class:coumarin
Source:Derris robusta
Reference:J Chem Soc 1969:365

Found: 193 nonactive | as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [193]
Species: 4932
Condition: RRP6
Replicates: 2
Raw OD Value: r im 0.6507±0.0199404
Normalized OD Score: sc h 0.9685±0.024999
Z-Score: -1.1386±0.865153
p-Value: 0.339158
Z-Factor: -3.63975
Fitness Defect: 1.0813
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-03-14 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00070
Plate DMSO Control (-):0.65375±0.01313
Plate Z-Factor:0.9192
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 1
SPE00240660 0.9040

active | Cluster 12397 | Additional Members: 2 | Rows returned: 1
SPE00240660 0

Service provided by the Mike Tyers Laboratory