| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: 1-ethyl-1'-(pyridine-4-carbonyl)spiro[3H-pyrido[2,3-d]pyrimidine-2,4'-piperidine]-4-one 1-ethyl-1'-(pyridine-4-carbonyl)…
| 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) | 0.27 | 5.53 | -13.56 | 1 | 7 | 0 | 78 | 351.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/49721.gif)
![1'-isonicotinoylspiro[1,3-dihydropyrido[2,3-d]pyrimidine-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/172652.gif)