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Compound InformationSONAR Target prediction
Name:

S-Methyl-L-thiocitrulline acetate

Unique Identifier:LOPAC 00411
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H19N3O4S
Molecular Weight:246.18 g/mol
X log p:-1.762  (online calculus)
Lipinksi Failures0
TPSA42.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:7
Canonical Smiles:CSC(=N)NCCCC(N)C(O)=O.CC(O)=O
Class:Nitric Oxide
Action:Inhibitor
Selectivity:NOS

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.6756±0.0159099
Normalized OD Score: sc h 1.0026±0.000459764
Z-Score: 0.1264±0.0219628
p-Value: 0.899442
Z-Factor: -45.422
Fitness Defect: 0.106
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2005-11-17 YYYY-MM-DD
Plate CH Control (+):0.040375±0.09967
Plate DMSO Control (-):0.6658999999999999±0.01456
Plate Z-Factor:-0.1662
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4071 | Additional Members: 12 | Rows returned: 0
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