| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]piperidin-4-one 1-[2-(1,3,4,5-tetrahydro-2-benza…
| 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) | 1.18 | 8.73 | -49.29 | 1 | 4 | 1 | 42 | 287.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 6.7 | -11.87 | 0 | 4 | 0 | 41 | 286.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/314765.gif)