COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK524854
Chemical Name: 3,3'-[(6-nitro-1,3-benzothiazol-2-yl)imino]dipropanoicacid(non-preferredname)
Smiles: OC(=O)CCN(c1nc2c(s1)cc(cc2)[N+](=O)[O-])CCC(=O)O

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Molecular Weight: 339.33
Empirical Formula: C13H13N3O6S

Physical State: Dry powder
Available Amount: 178 mg

Lipinsky:
logP: 1.532
Rotatable bonds: 8
H-donors: 2
H-acceptors: 6
PSA: 164
Number of rings: 2

     

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