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

Compound InformationSONAR Target prediction
Name:

OXYBENZONE

Unique Identifier:SPE01500451
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:216.148 g/mol
X log p:17.116  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(c(O)c1)C(=O)c1ccccc1
Source:synthetic
Therapeutics:ultraviolet screen

Found: 173 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [173]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.5495±0.0145664
Normalized OD Score: sc h 0.8616±0.0204029
Z-Score: -5.8526±0.921267
p-Value: 0.0000000990392
Z-Factor: 0.0499057
Fitness Defect: 16.1278
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:29.80 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.048725000000000004±0.00341
Plate DMSO Control (-):0.6097250000000001±0.01445
Plate Z-Factor:0.8972
png
ps
pdf

DBLink | Rows returned: 4
4632 (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone
10175 (2,6-dihydroxy-4-methoxy-phenyl)-phenyl-methanone
96154 (2-hydroxy-4-methoxy-phenyl)-(4-methoxyphenyl)methanone
282356 (2-hydroxy-4-methoxy-phenyl)-(4-hydroxyphenyl)methanone

internal high similarity DBLink | Rows returned: 3
NRB 01079 0.9206
SPE00201081 0.9206
SPE01500255 0.9831

nonactive | Cluster 9214 | Additional Members: 5 | Rows returned: 2
Prest1270 0.42
LAT015G04 0

Service provided by the Mike Tyers Laboratory