| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 1-methyl-6-(1-piperidylsulfonyl)pyrido[2,3-d]pyrimidine-2,4-dione 1-methyl-6-(1-piperidylsulfonyl)…
| 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) | 0.16 | 1.9 | -10.44 | 1 | 8 | 0 | 105 | 324.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | -0.6 | -46.25 | 0 | 8 | -1 | 108 | 323.354 | 2 | ↓ |
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)
![6-piperidinosulfonyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/438980.gif)