COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL490537
Chemical Name: [3-(aminomethyl)-1H-indol-1-yl]aceticacid
Smiles: NCc1cn(c2c1cccc2)CC(=O)O

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Saltdata: HCI
Molecular Weight: 204.23
Empirical Formula: C11H12N2O2

Available Amount: 0 mg

Lipinsky:
logP: 0.79
Rotatable bonds: 4
H-donors: 3
H-acceptors: 2
PSA: 68
Number of rings: 2

     

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