| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 7-(3-methylfuran-2-carbonyl)-2-(3-pyridyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one 7-(3-methylfuran-2-carbonyl)-2-(…
| 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) | 1.40 | 5.68 | -14.76 | 1 | 7 | 0 | 92 | 336.351 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.84 | -50.63 | 0 | 7 | -1 | 95 | 335.343 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 6.16 | -54.79 | 2 | 7 | 1 | 93 | 337.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/17138.gif)
![7-(2-furoyl)-2-(3-pyridyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25838.gif)