COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK197539
Chemical Name: {4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1)/C=N/n1cnnc1

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Molecular Weight: 246.23
Empirical Formula: C11H10N4O3

Physical State: Dry powder
Available Amount: 98 mg

Lipinsky:
logP: 0.559
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 89
Number of rings: 2

     

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