| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 18 | No |
Popular Name: 6-isopropyl-1,3-dimethyl-5-sulfanyl-pyrido[3,2-e]pyrimidine-2,4-dione 6-isopropyl-1,3-dimethyl-5-sulfa…
| 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) | 0.94 | 6.5 | -44.86 | 0 | 5 | -1 | 63 | 264.33 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 6.9 | -48.1 | 1 | 5 | 0 | 60 | 265.338 | 1 | ↓ |
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)