| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[(2R,5R)-5-(azocan-1-ylmethyl)tetrahydrofuran-2-yl]methyl]cyclopropanamine N-[[(2R,5R)-5-(azocan-1-ylmethyl…
| 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) | 2.77 | 8.63 | -87.52 | 3 | 3 | 2 | 30 | 268.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(azocan-1-ylmethyl)tetrahydrofuran-2-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/230863.gif)