| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 2-(4-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide 2-(4-oxo-5,6,7,8-tetrahydropyrid…
| 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) | 0.62 | 5.58 | -19.48 | 2 | 6 | 0 | 76 | 304.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/404486.gif)
![2-(4-keto-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-3-yl)-N-(2-thenyl)acetamide](http://zinc12.docking.org/img/rings/494157.gif)