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 181 182 183 184 185 186 187 188 189 190  Next >> [192]
Species: 4932
Condition: RPA49
Replicates: 2
Raw OD Value: r im 0.4502±0.030052
Normalized OD Score: sc h 0.8397±0.0109451
Z-Score: -5.6353±0.159496
p-Value: 0.0000000212176
Z-Factor: -0.163857
Fitness Defect: 17.6684
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:18|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-12-13 YYYY-MM-DD
Plate CH Control (+):0.04065±0.00168
Plate DMSO Control (-):0.5233749999999999±0.02995
Plate Z-Factor:0.7590
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