| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)butan-1-ol (2S)-2-(cyclopropylamino)-4-(3,5…
| 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) | 1.39 | 5.16 | -107.97 | 4 | 4 | 2 | 51 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.08 | -37.85 | 3 | 4 | 1 | 49 | 277.388 | 6 | ↓ |
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)