COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK087875
Chemical Name: 3-[(E)-({4-[(E)-phenyldiazenyl]phenyl}imino)methyl]benzene-1,2-diol
Smiles: Oc1cccc(c1O)/C=N/c1ccc(cc1)/N=N/c1ccccc1

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Molecular Weight: 317.35
Empirical Formula: C19H15N3O2

Available Amount: 0 mg

Lipinsky:
logP: 4.339
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 77
Number of rings: 3

     

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