UCSF

ZINC69997206

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 21 Yes

Popular Name: (1R,5S)-N-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[[1-(1-ethylpropyl)pyr…

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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) 2.73 8.46 -37.25 2 4 1 38 291.463 6 ↓
Lo Low (pH 4.5-6) 2.73 8.93 -97.76 3 4 2 39 292.471 6 ↓

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Rings

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

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