COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL328534
Chemical Name: 2,2'-iminodiquinolin-8-ol
Smiles: Oc1cccc2c1nc(cc2)Nc1ccc2c(n1)c(O)ccc2

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Molecular Weight: 303.32
Empirical Formula: C18H13N3O2

Available Amount: 0 mg

Lipinsky:
logP: 2.556
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 78
Number of rings: 4

     

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