COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK026497
Chemical Name: {2-[(E)-(hydroxyimino)methyl]phenoxy}aceticacid
Smiles: O/N=C/c1ccccc1OCC(=O)O

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Molecular Weight: 195.17
Empirical Formula: C9H9NO4

Physical State: Dry powder
Available Amount: 87 mg

Lipinsky:
logP: 0.843
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 79
Number of rings: 1

     

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