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

Compound InformationSONAR Target prediction
Name:

5-hydroxydecanoic acid sodium

Unique Identifier:LOPAC 00965
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H19NaO3
Molecular Weight:191.095 g/mol
X log p:-1.325  (online calculus)
Lipinksi Failures0
TPSA40.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:8
Canonical Smiles:[Na+].[O-]C(=O)CCCC(O)CCCCC
Class:K+ Channel
Action:Blocker

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6738±0.0280721
Normalized OD Score: sc h 1.0601±0.00251318
Z-Score: 1.8116±0.14243
p-Value: 0.0714646
Z-Factor: -2.69982
Fitness Defect: 2.6386
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|G9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045950000000000005±0.00103
Plate DMSO Control (-):0.72935±0.15422
Plate Z-Factor:0.5627
png
ps
pdf

DBLink | Rows returned: 882 3 4 5 6 7 8 9 10  Next >> 
1824 5-hydroxydecanoate
1825 5-hydroxydecanoic acid
24520 5-hydroxydodecanoic acid
34663 5-hydroxyoctanoic acid
94235 (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,
16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
129458 (5R,6S)-5-hydroxy-2-methyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,
4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

internal high similarity DBLink | Rows returned: 14<< Back 1 2 3 Next >> 
JFD 01264 0.9167
CD 11355 0.9167
BTB 09925 0.9167
BTBG 00152 0.9583
RJC 03406 0.9583
BTB 15000 0.9583

active | Cluster 12601 | Additional Members: 1 | Rows returned: 0

Service provided by the Mike Tyers Laboratory