| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 34 | Yes |
Popular Name: [1-(4,6-dimethylquinazolin-2-yl)-4-piperidyl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone [1-(4,6-dimethylquinazolin-2-yl)…
| 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) | 5.70 | -1.43 | -15.42 | 0 | 5 | 0 | 49 | 452.602 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indene-1,4'-piperidine]](http://zinc12.docking.org/img/rings/11354.gif)
![(1-quinazolin-2-yl-4-piperidyl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone](http://zinc12.docking.org/img/rings/59515.gif)