| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 23 | Yes |
Popular Name: 6-acetyl-1-benzyl-7-methyl-pyrido[2,3-d]pyrimidine-2,4-dione 6-acetyl-1-benzyl-7-methyl-pyrid…
| 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) | 1.66 | 7.2 | -7.84 | 1 | 6 | 0 | 85 | 309.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.61 | -44.1 | 0 | 6 | -1 | 88 | 308.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![1-benzylpyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/574943.gif)