| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 7-chloro-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)pyrido[1,2-a]pyrimidin-4-one 7-chloro-2-(6,8-dihydro-5H-pyrid…
| 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) | 1.46 | 7 | -13.1 | 0 | 6 | 0 | 63 | 327.775 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 9.3 | -52.02 | 1 | 6 | 1 | 65 | 328.783 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.91 | -40.65 | 1 | 6 | 1 | 65 | 328.783 | 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)
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/353932.gif)