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 391 392 393 394 395 396 397 398 399 400  Next >> [436]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.6665±0.0132936
Normalized OD Score: sc h 0.9629±0.0182
Z-Score: -3.1064±1.03658
p-Value: 0.00887422
Z-Factor: -0.816821
Fitness Defect: 4.7246
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:18|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-02-06 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00244
Plate DMSO Control (-):0.64915±0.02033
Plate Z-Factor:0.9071
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