| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (1S,5R)-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-amine (1S,5R)-N-(4,6-dimethoxy-1,3,5-t…
| 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) | 1.94 | -0.44 | -44.86 | 3 | 7 | 1 | 86 | 238.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.1.0]hexane](http://zinc12.docking.org/img/rings/3016.gif)
![3-azabicyclo[3.1.0]hexan-6-yl(s-triazin-2-yl)amine](http://zinc12.docking.org/img/rings/217147.gif)