| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | Yes |
Popular Name: N-isopropyl-1-methyl-2,4-dioxo-N-(p-tolyl)pyrido[2,3-d]pyrimidine-6-sulfonamide N-isopropyl-1-methyl-2,4-dioxo-N…
| 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) | 2.08 | 5.17 | -10.99 | 1 | 8 | 0 | 105 | 388.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 2.66 | -46.05 | 0 | 8 | -1 | 108 | 387.441 | 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)
![2,4-diketo-N-phenyl-1H-pyrido[2,3-d]pyrimidine-6-sulfonamide](http://zinc12.docking.org/img/rings/258401.gif)