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Search - S2RSLDB

You can either draw a molecule

SMILES:

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Similarity search: Tanimoto cutoff:
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with the following computed physicochemical and experimental pharmacological properties

Lipinski's rule
CNS MPO Attributes
Molecular Weight
Ki
IC50
%
LogP
Sigma-1 (nM)
LogD
Ki
IC50
H-bond donors
Sigma-2 (nM)
H-bond acceptors
Sigma-1/Sigma-2
TPSA
pKaH
CNS MPO Score

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Compound Name or Key Database ID