COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK696620
Chemical Name: 6a,11a-dihydro[1]benzothieno[2',3':5,6][1,4]thiazino[4,3,2-gh]purine11,11-dioxide
Smiles: O=S1(=O)c2ccccc2C2C1n1cnc3c1c(S2)ncn3

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Molecular Weight: 316.36
Empirical Formula: C13H8N4O2S2

Physical State: Dry powder
Available Amount: 90 mg

Lipinsky:
logP: 0.533
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 111
Number of rings: 5

     

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