| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
| 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) | 1.65 | 6.59 | -92.33 | 3 | 4 | 2 | 34 | 283.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.04 | -29.85 | 2 | 4 | 1 | 29 | 282.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.48 | -1.82 | 1 | 4 | 0 | 28 | 281.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.02 | -35.05 | 2 | 4 | 1 | 32 | 282.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine](http://zinc12.docking.org/img/rings/22747.gif)
![2-tetrahydropyran-3-yl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine](http://zinc12.docking.org/img/rings/312921.gif)