COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK016602
Chemical Name: 4-{(E)-[(4-hydroxyphenyl)imino]methyl}benzene-1,2-diol
Smiles: Oc1ccc(cc1)/N=C/c1ccc(c(c1)O)O

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Molecular Weight: 229.24
Empirical Formula: C13H11NO3

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 1.816
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 73
Number of rings: 2

     

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