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: 436 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [436]
Species: 4932
Condition: SPE01502223
Replicates: 2
Raw OD Value: r im 0.4950±0.00190919
Normalized OD Score: sc h 0.9139±0.0226001
Z-Score: -2.9003±0.638245
p-Value: 0.0075637
Z-Factor: -1.14868
Fitness Defect: 4.8844
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.03985±0.00223
Plate DMSO Control (-):0.572425±0.01962
Plate Z-Factor:0.8737
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