| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 6-amino-1'-methyl-spiro[chromane-2,4'-piperidine]-4-one 6-amino-1'-methyl-spiro[chromane…
| 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) | 1.14 | 5.11 | -42.35 | 3 | 4 | 1 | 57 | 247.318 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.73 | -6.63 | 2 | 4 | 0 | 56 | 246.31 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)