| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 1.72 | 8.92 | -10.83 | 0 | 6 | 0 | 60 | 336.395 | 1 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | 9.32 | -49.16 | 1 | 6 | 1 | 62 | 337.403 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![5-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/125615.gif)