| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: N-carbamoyl-2-(4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)acetamide N-carbamoyl-2-(4-morpholino-7,8-…
| 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) | -0.80 | 1 | -22.37 | 3 | 9 | 0 | 114 | 320.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 1.42 | -46.75 | 4 | 9 | 1 | 115 | 321.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 3.19 | -61.5 | 4 | 9 | 1 | 115 | 321.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/409678.gif)