| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: (1R,6S)-9-[3-(1H-indol-3-yl)propanoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[3-(1H-indol-3-yl)prop…
| 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) | 2.97 | 6.64 | -12.54 | 2 | 5 | 0 | 65 | 311.385 | 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-(1H-indol-3-yl)propanoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/578831.gif)