| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 28 | No |
Popular Name: N-[8-(4-fluoroanilino)-4-imino-pyrimido[5,4-d]pyrimidin-3-yl]pyridine-4-carboxamide N-[8-(4-fluoroanilino)-4-imino-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) | -2.15 | 7.78 | -37.93 | 4 | 9 | 1 | 123 | 377.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 7.97 | -17.05 | 3 | 9 | 0 | 121 | 376.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/38789.gif)
![N-(4-anilinopyrimido[5,4-d]pyrimidin-7-ium-7-yl)isonicotinamide](http://zinc12.docking.org/img/rings/38788.gif)