| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | 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) | 0.01 | 6.56 | -35.46 | 3 | 3 | 1 | 34 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 4.52 | -2.43 | 2 | 3 | 0 | 32 | 259.397 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 6.09 | -29.5 | 3 | 3 | 1 | 34 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 5.27 | -41.33 | 3 | 3 | 1 | 34 | 260.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 8.1 | -107.76 | 4 | 3 | 2 | 35 | 261.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 6.84 | -98.03 | 4 | 3 | 2 | 35 | 261.413 | 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)
![2-phenethyl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine](http://zinc12.docking.org/img/rings/274124.gif)