UCSF

ZINC11816784

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 23 Yes

Popular Name: N'-methyl-N'-[(3R)-tetrahydrofuran-3-yl]-N-(2-thienylmethyl)-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-di N'-methyl-N'-[(3R)-tetrahydrofur…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.10 -3.75 -8.31 1 8 0 89 332.389 5 ↓

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