| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 7-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.07 | 7.49 | -49.74 | 1 | 5 | 1 | 49 | 298.366 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.22 | -10.5 | 0 | 5 | 0 | 47 | 297.358 | 2 | ↓ |
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)
![7-(2,3-dihydro-1,4-benzodioxin-7-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/355693.gif)