| 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) | 1.17 | 3.44 | -93.45 | 4 | 5 | 2 | 69 | 317.48 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.73 | -10.87 | 2 | 5 | 0 | 67 | 315.464 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.05 | -38.06 | 3 | 5 | 1 | 68 | 316.472 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.12 | -57.22 | 3 | 5 | 1 | 68 | 316.472 | 3 | ↓ |
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)
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