UCSF

ZINC11813572

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 25 Yes

Popular Name: N-benzyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-amine N-benzyl-6-[(2R,6S)-2,6-dimethyl…

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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) 2.67 8.01 -10.78 1 8 0 89 340.387 4 ↓

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

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