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

Compound InformationSONAR Target prediction
Name:

HEXYLRESORCINOL

Unique Identifier:SPE01500330
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:176.127 g/mol
X log p:6.379  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:CCCCCCc1ccc(O)cc1O
Source:synthetic
Therapeutics:anthelmintic, topical antiseptic

Found: 192 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [192]
Species: 4932
Condition: SPE01500104
Replicates: 2
Raw OD Value: r im 0.3829±0.036416
Normalized OD Score: sc h 0.6591±0.0952311
Z-Score: -7.3055±1.01008
p-Value: 0.0000000000218078
Z-Factor: -0.215304
Fitness Defect: 24.5488
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-12-22 YYYY-MM-DD
Plate CH Control (+):0.038724999999999996±0.00220
Plate DMSO Control (-):0.591225±0.02503
Plate Z-Factor:0.9027
png
ps
pdf

DBLink | Rows returned: 2
3610 4-hexylbenzene-1,3-diol
75055 4-cyclohexylbenzene-1,3-diol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7311 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory