COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL100008
Chemical Name: Tetraethylmethylenediphosphonate
Smiles: CCOP(=O)(CP(=O)(OCC)OCC)OCC

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Molecular Weight: 288.22
Empirical Formula: C9H22O6P2

Available Amount: 0 mg

Lipinsky:
logP: 0.495
Rotatable bonds: 10
H-donors: 0
H-acceptors: 6
PSA: 90
Number of rings: 0

     

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