| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 3-benzyl-5-[(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]-1,2,4-oxadiazole 3-benzyl-5-[(2-ethyl-6,8-dihydro…
| 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) | 2.19 | 8.08 | -53.17 | 1 | 6 | 1 | 69 | 336.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.82 | -13.07 | 0 | 6 | 0 | 68 | 335.411 | 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)
![3-benzyl-5-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/365681.gif)