| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 13 | Yes |
Popular Name: cyclopropyl-[(2S)-2-methyl-1,4-oxazepan-4-yl]methanimine cyclopropyl-[(2S)-2-methyl-1,4-o…
| 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) | 1.37 | 5.29 | -28.41 | 2 | 3 | 1 | 38 | 183.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(1,4-oxazepan-4-yl)methylene]amine](http://zinc12.docking.org/img/rings/329434.gif)