| 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) | 2.48 | 8.61 | -34.48 | 1 | 3 | 1 | 25 | 293.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.04 | -7.94 | 0 | 3 | 0 | 24 | 292.448 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 10.54 | -108.36 | 2 | 3 | 2 | 26 | 294.464 | 5 | ↓ |
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)
![4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-1-(2-thienyl)butan-1-one](http://zinc12.docking.org/img/rings/313302.gif)