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Compound Information
SONAR 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 Failures
0
TPSA
40.13
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]
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[24]
Species:
4932
Condition:
KRE1
Replicates:
2
Raw OD Value:
r
im
0.6640±0.0207182
Normalized OD Score:
sc
h
1.0134±0.00159305
Z-Score:
0.5709±0.0475363
p-Value:
0.568258
Z-Factor:
-2.20491
Fitness Defect:
0.5652
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Lopac
Plate Number and Position:
8|G9
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
27.90 Celcius
Date:
2005-11-22 YYYY-MM-DD
Plate CH Control (+):
0.038925±0.00176
Plate DMSO Control (-):
0.655825±0.00877
Plate Z-Factor:
0.9516
png
ps
pdf
DBLink | Rows returned: 88
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5459824
4-[(3R,5S,7R,10S,13R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydr
ocyclopenta[a]phenanthren-17-yl]pentanoic acid
6581260
(3S)-4-hydroxyadamantane-1-carboxylate
6581261
(3S)-4-hydroxyadamantane-1-carboxylic acid
6604109
sodium (5S)-5-hydroxydecanoate
6604110
(5S)-5-hydroxydecanoic acid
6925924
2-[(5S,7S)-3-hydroxy-1-adamantyl]acetate
internal high similarity DBLink | Rows returned: 14
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SPE01500840
0.9130
SPE01500837
0.9130
SPE01500605
0.9130
BTB 09776
0.9167
RH 01730
0.9167
SPE01504104
0.9167
active
| Cluster 12601 | Additional Members: 1 | Rows returned: 0
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