| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-pyrido[2,3-d]pyrimidin-4-ylsulfanyl-1,3-benzothiazole 2-pyrido[2,3-d]pyrimidin-4-ylsul…
| 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) | 3.61 | 7.9 | -14.85 | 0 | 4 | 0 | 52 | 296.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![2-(pyrido[2,3-d]pyrimidin-4-ylthio)-1,3-benzothiazole](http://zinc12.docking.org/img/rings/535103.gif)