COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK801946
Chemical Name: (1S,2S)-2-amino-1-(4-aminophenyl)propane-1,3-diol
Smiles: OC[C@@H]([C@H](c1ccc(cc1)N)O)N

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Molecular Weight: 182.22
Empirical Formula: C9H14N2O2

Physical State: Dry powder
Available Amount: 1005 mg

Lipinsky:
logP: -0.884
Rotatable bonds: 3
H-donors: 6
H-acceptors: 2
PSA: 92
Number of rings: 1

     

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