| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 28 | Yes |
Popular Name: 2-(1H-indol-3-yl)-1-(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)ethanone 2-(1H-indol-3-yl)-1-(4-morpholin…
| 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) | 1.59 | 9.01 | -13.47 | 1 | 7 | 0 | 74 | 377.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 9.44 | -50.99 | 2 | 7 | 1 | 76 | 378.456 | 3 | ↓ |
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-(1H-indol-3-yl)-1-(4-morpholino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)ethanone](http://zinc12.docking.org/img/rings/66749.gif)