| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 7-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(8-methylimidazo[1,2-a]pyridi…
| 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) | 1.48 | 7.63 | -31.1 | 1 | 5 | 1 | 48 | 280.355 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 7.44 | -13.78 | 0 | 5 | 0 | 46 | 279.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![7-(imidazo[1,2-a]pyridin-2-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/337013.gif)