UCSF

ZINC65536201

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: 5-[2-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-4-yl]-4-pyridyl]-3-methyl-1,2,4-oxadiazole 5-[2-[(1R,6S)-4,9-diazabicyclo[4…

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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) 1.15 5.19 -38.77 2 6 1 72 286.359 2 ↓
Hi High (pH 8-9.5) 1.15 3.97 -7.06 1 6 0 67 285.351 2 ↓
Mid Mid (pH 6-8) 1.15 5.56 -103.38 3 6 2 73 287.367 2 ↓

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

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