| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: 4-[6-(benzenesulfonyl)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine 4-[6-(benzenesulfonyl)-2-(1-pipe…
| 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) | 3.09 | 10.44 | -11.66 | 0 | 8 | 0 | 79 | 443.573 | 4 | ↓ |
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![4-(6-besyl-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/555525.gif)
