| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]thiophene-2-carboxamide 3-amino-N-[[(1R,5S)-8-methyl-8-a…
| 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) | 1.62 | 4.37 | -38.27 | 4 | 4 | 1 | 60 | 280.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 4.22 | -80.32 | 5 | 4 | 2 | 61 | 281.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![N-(8-azabicyclo[3.2.1]octan-3-ylmethyl)thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/17511.gif)