COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK423368
Chemical Name: {2-[(cyclobutylcarbonyl)amino]-1,3-thiazol-4-yl}aceticacid
Smiles: O=C(C1CCC1)Nc1scc(n1)CC(=O)O

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Molecular Weight: 240.28
Empirical Formula: C10H12N2O3S

Physical State: Dry powder
Available Amount: 335 mg

Lipinsky:
logP: 0.978
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 107
Number of rings: 2

     

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