| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
Popular Name: N4-[2-[(2-methyl-8-quinolyl)oxy]ethyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine N4-[2-[(2-methyl-8-quinolyl)oxy]…
| 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) | 1.47 | 6.47 | -49.4 | 5 | 7 | 1 | 103 | 351.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 6.92 | -104.98 | 6 | 7 | 2 | 104 | 352.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 6.92 | -85.82 | 6 | 7 | 2 | 104 | 352.442 | 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)
![2-(8-quinolyloxy)ethyl-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/565569.gif)