| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 29 | Yes |
Popular Name: 1-(2-furylmethyl)-7-methyl-N-(o-tolyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide 1-(2-furylmethyl)-7-methyl-N-(o-…
| 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) | 2.31 | 7.65 | -10.56 | 2 | 8 | 0 | 110 | 390.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.13 | -46.36 | 1 | 8 | -1 | 113 | 389.391 | 4 | ↓ |
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-(2-furfuryl)-2,4-diketo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/574632.gif)