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

Compound InformationSONAR Target prediction
Name:

DIHYDROJASMONIC ACID

Unique Identifier:SPE01504104
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:192.127 g/mol
X log p:-1.077  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:6
Canonical Smiles:CCCCCC1C(CCC1=O)CC(O)=O
Class:alkane
Source:Jasminium spp and Vicia faba
Reference:Helv Chim Acta 57: 1301 (1974); Tet Lett 3413 (1974); JACS 97: 6144 (1975); PNAS 98:
4788 (2001)
Therapeutics:plant growth regulator

Found: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.6929±0.00219203
Normalized OD Score: sc h 0.9973±0.00166916
Z-Score: -0.1005±0.0612261
p-Value: 0.920002
Z-Factor: -124.974
Fitness Defect: 0.0834
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2006-04-12 YYYY-MM-DD
Plate CH Control (+):0.039175±0.00214
Plate DMSO Control (-):0.676725±0.01096
Plate Z-Factor:0.9425
png
ps
pdf

DBLink | Rows returned: 186[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [31]
7003043 n/a
7018980 3-[(1R)-2-oxocyclododecyl]propanoate
7018981 3-[(1R)-2-oxocyclododecyl]propanoic acid
7034903 (2S)-2-(3-oxobutyl)heptanoate
7034904 (2S)-2-(3-oxobutyl)heptanoic acid
7034905 (2R)-2-(3-oxobutyl)heptanoate

internal high similarity DBLink | Rows returned: 131 2 3 Next >> 
SPE01500225 0.9130
JFD 01238 0.9130
JFD 01264 0.9167
BTBG 00035 0.9167
LOPAC 00965 0.9167
RJC 03406 0.9583

active | Cluster 11884 | Additional Members: 2 | Rows returned: 1
SPE01504910 0.25531914893617

Service provided by the Mike Tyers Laboratory