| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 20 | Yes |
Popular Name: (1S,6R)-3-methyl-9-[3-(1,2,4-triazol-1-yl)propanoyl]-3,9-diazabicyclo[4.2.1]nonan-4-one (1S,6R)-3-methyl-9-[3-(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) | 0.16 | 7.34 | -12.99 | 0 | 7 | 0 | 71 | 277.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/33368.gif)
![9-[3-(1,2,4-triazol-1-yl)propanoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/523858.gif)