| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 1-(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-4-(tetrazol-1-yl)butan-1-one 1-(4-morpholino-6,8-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) | -0.82 | 6.92 | -23.68 | 0 | 10 | 0 | 102 | 358.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | 7.36 | -65 | 1 | 10 | 1 | 103 | 359.414 | 5 | ↓ |
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)
![1-(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-4-(tetrazol-1-yl)butan-1-one](http://zinc12.docking.org/img/rings/33457.gif)