COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK833417
Chemical Name: 5,6-dimethyl-2,3-dihydro-1,4-dithiine1,1,4,4-tetraoxide
Smiles: CC1=C(C)S(=O)(=O)CCS1(=O)=O

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Molecular Weight: 210.27
Empirical Formula: C6H10O4S2

Physical State: Dry powder
Available Amount: 309 mg

Lipinsky:
logP: -0.35
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 85
Number of rings: 1

     

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