| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 28 | Yes |
Popular Name: [5-(morpholinomethyl)isoxazol-3-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone [5-(morpholinomethyl)isoxazol-3-…
| 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) | 2.42 | 7.36 | -8.51 | 0 | 6 | 0 | 59 | 379.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 9.63 | -46.14 | 1 | 6 | 1 | 60 | 380.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indene-1,4'-piperidine]](http://zinc12.docking.org/img/rings/11354.gif)
![[5-(morpholinomethyl)isoxazol-3-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone](http://zinc12.docking.org/img/rings/521325.gif)