COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK205043
Chemical Name: {2-chloro-4-[(E)-(hydroxyimino)methyl]phenoxy}aceticacid
Smiles: O/N=C/c1ccc(c(c1)Cl)OCC(=O)O

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Molecular Weight: 229.62
Empirical Formula: C9H8ClNO4

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 1.987
Rotatable bonds: 6
H-donors: 2
H-acceptors: 4
PSA: 79
Number of rings: 1

     

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