| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(2-furylmethyl)acetamide N-(2-cyanoethyl)-2-(6,8-dihydro-…
| 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) | -0.46 | 6.44 | -19.75 | 0 | 7 | 0 | 86 | 325.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 8.63 | -60.48 | 1 | 7 | 1 | 87 | 326.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(2-furfuryl)acetamide](http://zinc12.docking.org/img/rings/353848.gif)