| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 7-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(8-chloro-2,3-dihydro-1,4-ben…
| 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) | 1.79 | 5.8 | -10.53 | 0 | 5 | 0 | 47 | 317.776 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 8.07 | -52.23 | 1 | 5 | 1 | 49 | 318.784 | 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)