| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (2R)-3-(azocan-1-yl)-2-cyclopropyl-2-(cyclopropylamino)propanenitrile (2R)-3-(azocan-1-yl)-2-cycloprop…
| 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) | 3.12 | 8.01 | -37.22 | 2 | 3 | 1 | 40 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.66 | -5.66 | 1 | 3 | 0 | 39 | 261.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(azocan-1-yl)-1-cyclopropyl-ethyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/269772.gif)