| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: (1R,6S)-9-[(6-methyl-4-oxo-chromen-3-yl)methyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[(6-methyl-4-oxo-chrom…
| 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) | 2.81 | 7.01 | -45.8 | 2 | 5 | 1 | 64 | 313.377 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 4.93 | -13.61 | 1 | 5 | 0 | 63 | 312.369 | 2 | ↓ |
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-[(4-ketochromen-3-yl)methyl]-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/416791.gif)