UCSF

ZINC55476066

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 20 Yes

Popular Name: N-[(1R,5S)-3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-yl]-2-ureido-acetamide N-[(1R,5S)-3-cyclopropyl-3-azabi…

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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) 0.87 2.07 -9.24 5 6 0 89 281.38 4 ↓

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

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