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

Compound InformationSONAR Target prediction
Name:

L-Threitol

Unique Identifier:LAT006E11
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C4H10O4
Molecular Weight:112.04 g/mol
X log p:-1.928  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:OCC(O)C(O)CO
Generic_name:D-TREITOL
Chemical_iupac_name:D-TREITOL
Drug_type:Experimental
Drugbank_id:EXPT01285
Logp:-1.45
Drug_category:Formate Acetyltransferase 1 inhibitor
Organisms_affected:-1

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6881±0.0131522
Normalized OD Score: sc h 1.0021±0.00235033
Z-Score: 0.1886±0.0861089
p-Value: 0.850668
Z-Factor: -51.5461
Fitness Defect: 0.1617
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040925±0.00232
Plate DMSO Control (-):0.659375±0.01975
Plate Z-Factor:0.9091
png
ps
pdf

DBLink | Rows returned: 312 3 4 5 6 Next >> 
8998 butane-1,2,3,4-tetrol
18302 butane-1,2,4-triol
85914 3,3-dimethylbutane-1,2,4-triol
125094 (2R,3S)-2-methylbutane-1,2,3,4-tetrol
151720 (3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
169019 (2R,3R)-butane-1,2,3,4-tetrol

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 2846 | Additional Members: 7 | Rows returned: 5
SPE00202130 0.444444444444444
LAT006H04 0.333333333333333
SPE00211539 0
LAT006A04 0
SPE00310002 0

Service provided by the Mike Tyers Laboratory