COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK691772
Chemical Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol(non-preferredname)
Smiles: OC1C=CC2OC1OC2

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Molecular Weight: 128.13
Empirical Formula: C6H8O3

Physical State: Dry powder
Available Amount: 76 mg

Lipinsky:
logP: -0.407
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 38
Number of rings: 2

     

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