| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 5-(3-imidazol-1-ylpropylamino)-1,3,6-trimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-(3-imidazol-1-ylpropylamino)-1…
| 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) | 0.03 | 7.94 | -14.49 | 1 | 8 | 0 | 87 | 328.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 8.42 | -42.79 | 2 | 8 | 1 | 88 | 329.384 | 5 | ↓ |
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-imidazol-1-ylpropylamino)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/125622.gif)