| 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) | 2.76 | 7.18 | -32.35 | 2 | 3 | 1 | 28 | 354.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.61 | -3.97 | 1 | 3 | 0 | 27 | 353.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.58 | -38.09 | 2 | 3 | 1 | 28 | 354.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.11 | -108.61 | 3 | 3 | 2 | 29 | 355.32 | 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-(3-phenylpropyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine](http://zinc12.docking.org/img/rings/312809.gif)