| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 2-(4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-pyrrolidin-1-yl-ethanone 2-(4-morpholino-7,8-dihydro-5H-p…
| 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) | 0.07 | 7.71 | -46.71 | 1 | 7 | 1 | 63 | 332.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 5.51 | -11.58 | 0 | 7 | 0 | 62 | 331.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 5.93 | -36.32 | 1 | 7 | 1 | 63 | 332.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 8.14 | -106.13 | 2 | 7 | 2 | 64 | 333.436 | 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)
![2-(4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/413948.gif)