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

Compound InformationSONAR Target prediction
Name:

L-Tryptophan

Unique Identifier:LOPAC 00558
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H12N2O2
Molecular Weight:193.138 g/mol
X log p:8.702  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1cnc2ccccc12)C(O)=O
Class:Serotonin
Action:Precursor

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7608±0.0358649
Normalized OD Score: sc h 1.0065±0.018618
Z-Score: 0.2148±0.638851
p-Value: 0.639556
Z-Factor: -8.06588
Fitness Defect: 0.447
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:15|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04751874999999998±0.00095
Plate DMSO Control (-):0.7299000000000002±0.02601
Plate Z-Factor:0.8738
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 6
AC 14674 0.9080
RH 01792 0.9080
RJC 01802 0.9080
RH 01445 1.0000
SB 01750 1.0000
SPE01500600 1.0000

active | Cluster 7695 | Additional Members: 15 | Rows returned: 0
Service provided by the Mike Tyers Laboratory