| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: 1-[5-(1,3-benzodioxol-5-yl)-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxamide 1-[5-(1,3-benzodioxol-5-yl)-4-ox…
| 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) | 2.16 | 5.95 | -21.62 | 3 | 9 | 0 | 123 | 393.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.44 | -51.91 | 2 | 9 | -1 | 127 | 392.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15054.gif)
![5-(1,3-benzodioxol-5-yl)-2-piperidino-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/586706.gif)