| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 4-[(5-chloro-8-quinolyl)oxy]-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 4-[(5-chloro-8-quinolyl)oxy]-6-e…
None
None
| 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) | 3.38 | 6.11 | -9.51 | 0 | 5 | 0 | 51 | 340.814 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.38 | -41.93 | 1 | 5 | 1 | 52 | 341.822 | 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)
![4-(8-quinolyloxy)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/409902.gif)