COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK051416
Chemical Name: {2-[(Z)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccccc1/C=N\n1cnnc1

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Molecular Weight: 246.23
Empirical Formula: C11H10N4O3

Physical State: Dry powder
Available Amount: 245 mg

Lipinsky:
logP: 0.16
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 89
Number of rings: 2

     

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