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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.7593±0.0176777
Normalized OD Score: sc h 1.0211±0.012951
Z-Score: 1.2580±0.671296
p-Value: 0.25828
Z-Factor: -4.87787
Fitness Defect: 1.3537
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-11-30 YYYY-MM-DD
Plate CH Control (+):0.038900000000000004±0.00089
Plate DMSO Control (-):0.7255±0.01549
Plate Z-Factor:0.9380
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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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