| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-(cyclobutylmethyl)-2,4-dioxo-1…
| 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) | 0.40 | -0.78 | -40.24 | 2 | 7 | -1 | 111 | 273.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 1.16 | -12.23 | 3 | 7 | 0 | 108 | 274.28 | 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)
![N-(cyclobutylmethyl)-4-keto-3H-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/548150.gif)