| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 32 | Yes |
Popular Name: 1-[4-oxo-5-(4-phenylphenyl)-3H-pyrido[2,3-d]pyrimidin-2-yl]piperidine-4-carboxamide 1-[4-oxo-5-(4-phenylphenyl)-3H-p…
| 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) | 4.07 | 10.68 | -21.28 | 3 | 7 | 0 | 105 | 425.492 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 9.18 | -56.04 | 2 | 7 | -1 | 108 | 424.484 | 4 | ↓ |
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-(4-phenylphenyl)-2-piperidino-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/586898.gif)