| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | 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) | 2.08 | 7.9 | -38.3 | 2 | 4 | 1 | 33 | 289.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.95 | -4.47 | 1 | 4 | 0 | 31 | 288.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.99 | -73.86 | 3 | 4 | 2 | 34 | 290.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.51 | -33.7 | 2 | 4 | 1 | 33 | 289.447 | 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)
![2-(4-pyridylmethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine](http://zinc12.docking.org/img/rings/312611.gif)