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 31 32 33 34 35 36 37 38 39 40  Next >> [192]
Species: 4932
Condition: SPE00305025
Replicates: 2
Raw OD Value: r im 0.3472±0.0573464
Normalized OD Score: sc h 0.7294±0.0674778
Z-Score: -4.8135±0.535839
p-Value: 0.00000471554
Z-Factor: -0.23621
Fitness Defect: 12.2646
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.038974999999999996±0.00203
Plate DMSO Control (-):0.49375±0.02546
Plate Z-Factor:0.8656
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

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

Service provided by the Mike Tyers Laboratory