| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[5-(azocan-1-ylmethyl)isoxazol-3-yl]methyl]cyclopropanamine N-[[5-(azocan-1-ylmethyl)isoxazo…
| 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) | 2.55 | 8.15 | -94.22 | 3 | 4 | 2 | 47 | 265.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(azocan-1-ylmethyl)isoxazol-3-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/230828.gif)