| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 1-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-4-chloro-phthalazine 1-[(9aR)-1,3,4,5,7,8,9,9a-octahy…
| 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) | 3.31 | 10.08 | -37.86 | 1 | 4 | 1 | 33 | 303.817 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 8.5 | -9.84 | 0 | 4 | 0 | 32 | 302.809 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.23 | -84.19 | 2 | 4 | 2 | 35 | 304.825 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.21 | -75.35 | 2 | 4 | 2 | 35 | 304.825 | 1 | ↓ |
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)
![1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)phthalazine](http://zinc12.docking.org/img/rings/314049.gif)