| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | No |
Popular Name: N-[8-(4-cyanoanilino)-4-imino-pyrimido[5,4-d]pyrimidin-3-yl]benzamide N-[8-(4-cyanoanilino)-4-imino-py…
| 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) | -1.27 | 9.85 | -37.65 | 4 | 9 | 1 | 134 | 383.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 10.05 | -15.92 | 3 | 9 | 0 | 132 | 382.387 | 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)benzamide](http://zinc12.docking.org/img/rings/40792.gif)