UCSF

ZINC49242113

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 18 Yes

Popular Name: (1S,4R)-N-[(6-methyl-3-pyridyl)methyl]-5-azabicyclo[2.2.1]heptane-5-carboxamide (1S,4R)-N-[(6-methyl-3-pyridyl)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) 1.65 5.69 -9.72 1 4 0 45 245.326 2 ↓
Lo Low (pH 4.5-6) 1.65 6.13 -37.23 2 4 1 46 246.334 2 ↓

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

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