COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK781685
Chemical Name: 1,1-bis(acetylamino)-1-deoxy-D-galactitol
Smiles: OCC(C(C(C(C(NC(=O)C)NC(=O)C)O)O)O)O

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Molecular Weight: 280.28
Empirical Formula: C10H20N2O7

Physical State: Dry powder
Available Amount: 69 mg

Lipinsky:
logP: -3.666
Rotatable bonds: 12
H-donors: 7
H-acceptors: 7
PSA: 159
Number of rings: 0

     

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