COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK599412
Chemical Name: cyclobuta[b]quinoxaline-1,2-diol
Smiles: OC1=C(O)c2c1nc1c(n2)cccc1

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Molecular Weight: 186.17
Empirical Formula: C10H6N2O2

Physical State: Dry powder
Available Amount: 194 mg

Lipinsky:
logP: 0.892
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 66
Number of rings: 3

     

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