COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK041510
Chemical Name: amino(3,4-dimethoxyphenyl)aceticacid
Smiles: COc1cc(ccc1OC)C(C(=O)O)N

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Molecular Weight: 211.22
Empirical Formula: C10H13NO4

Physical State: Dry powder
Available Amount: 8 mg

Lipinsky:
logP: 0.679
Rotatable bonds: 5
H-donors: 3
H-acceptors: 4
PSA: 81
Number of rings: 1

     

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