UCSF

ZINC67725869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 Yes

Popular Name: N-[3-[[(5R)-1-azabicyclo[3.2.1]octan-5-yl]oxy]phenyl]-3-methyl-isoxazole-5-carboxamide N-[3-[[(5R)-1-azabicyclo[3.2.1]o…

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Download: MOL2 SDF SMILES Flexibase

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 6.15 -43.75 2 6 1 69 328.392 4 ↓
Hi High (pH 8-9.5) 2.43 3.45 -9.87 1 6 0 68 327.384 4 ↓

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Rings

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

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