UCSF

ZINC65151703

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 24 No

Popular Name: N-butyl-2-(3-oxo-8-thiomorpholino-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide N-butyl-2-(3-oxo-8-thiomorpholin…

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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) 0.73 7.57 -16.4 1 8 0 85 350.448 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.