| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: N-[3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propyl]cyclopropanamine N-[3-(3,5-dihydro-2H-1,4-benzoxa…
| 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) | 2.03 | 5.71 | -40.24 | 2 | 3 | 1 | 29 | 247.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.79 | -106.87 | 3 | 3 | 2 | 30 | 248.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propyl]amine](http://zinc12.docking.org/img/rings/333274.gif)