| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: (1S,5R)-8-methyl-N-(4H-1,2,4-triazol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-8-methyl-N-(4H-1,2,4-tri…
| 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) | -0.15 | 3.97 | -36.04 | 3 | 5 | 1 | 58 | 222.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 2.76 | -46.87 | 3 | 5 | 1 | 61 | 222.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 2.63 | -32.14 | 2 | 5 | 0 | 60 | 221.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 5.11 | -109.8 | 4 | 5 | 2 | 63 | 223.324 | 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)
![8-azabicyclo[3.2.1]octan-3-yl(1H-1,2,4-triazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/584001.gif)