| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide (2S)-2-(cyclopropylamino)-3-(3,5…
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| 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) | 1.04 | 2.34 | -38.43 | 4 | 5 | 1 | 72 | 276.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 0.84 | -8.74 | 3 | 5 | 0 | 68 | 275.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/333300.gif)