| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | No |
Popular Name: 6-isobutyl-1,3-dimethyl-5-sulfanyl-pyrido[3,2-e]pyrimidine-2,4-dione 6-isobutyl-1,3-dimethyl-5-sulfan…
| 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) | 1.20 | 7.25 | -44.77 | 0 | 5 | -1 | 63 | 278.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 7.65 | -48.4 | 1 | 5 | 0 | 60 | 279.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-thioxo-1,3-dihydropyrido[2,3-d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/130727.gif)