| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 5-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-3-phenyl-isoxazole 5-(6,8-dihydro-5H-pyrido[3,4-d]p…
| 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) | 1.87 | 6.95 | -14.15 | 0 | 5 | 0 | 55 | 292.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 9.21 | -55.88 | 1 | 5 | 1 | 56 | 293.35 | 3 | ↓ |
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)
![5-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-3-phenyl-isoxazole](http://zinc12.docking.org/img/rings/351537.gif)