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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: CLN3
Replicates: 2
Raw OD Value: r im 0.7111±0.00289914
Normalized OD Score: sc h 1.0993±0.00480829
Z-Score: 3.4714±0.732903
p-Value: 0.00160563
Z-Factor: -0.730003
Fitness Defect: 6.4342
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|F8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-05-08 YYYY-MM-DD
Plate CH Control (+):0.048100000000000004±0.00091
Plate DMSO Control (-):0.656025±0.04276
Plate Z-Factor:0.7922
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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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