| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | No |
Popular Name: (2E)-2-[6-(4-methylpiperazin-1-yl)benzo[c][2]benzazepin-11-ylidene]acetonitrile (2E)-2-[6-(4-methylpiperazin-1-y…
| 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) | 3.74 | 9.59 | -8.65 | 0 | 4 | 0 | 43 | 328.419 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.94 | -43.33 | 1 | 4 | 1 | 44 | 329.427 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![11-methylenebenzo[c][1]benzazepine](http://zinc12.docking.org/img/rings/1403.gif)
![11-methylene-6-piperazino-benzo[c][2]benzazepine](http://zinc12.docking.org/img/rings/513772.gif)