| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | Yes |
Popular Name: (2R,3R)-3-(isopentyl-methyl-amino)-1'-pyrimidin-2-yl-spiro[indane-1,4'-piperidine]-2-ol (2R,3R)-3-(isopentyl-methyl-amin…
| 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) | 3.63 | 10.54 | -37.63 | 2 | 5 | 1 | 54 | 381.544 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![1'-(2-pyrimidyl)spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/141078.gif)