COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL480716
Chemical Name: 3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoicacid
Smiles: C=CCNC(=S)Nc1cccc(c1)C(=O)O

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Molecular Weight: 236.29
Empirical Formula: C11H12N2O2S

Available Amount: 0 mg

Lipinsky:
logP: 1.743
Rotatable bonds: 4
H-donors: 3
H-acceptors: 2
PSA: 93
Number of rings: 1

     

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