| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 4-(1H-benzimidazol-2-ylsulfanyl)pyrido[2,3-d]pyrimidine 4-(1H-benzimidazol-2-ylsulfanyl)…
| 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) | 2.87 | 7.44 | -17.08 | 1 | 5 | 0 | 67 | 279.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![4-(1H-benzimidazol-2-ylthio)pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/535101.gif)