UCSF

ZINC11840966

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 23 No

Popular Name: N-benzyl-5-isoxazolidin-2-yl-N-methyl-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-amine N-benzyl-5-isoxazolidin-2-yl-N-m…

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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) 2.43 -1.55 -5.97 0 8 0 80 312.333 4 ↓

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Rings

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

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