| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 21 | Yes |
Popular Name: 2-(3,7-dimethyl-4-oxo-pyrimido[4,5-d]pyrimidin-2-yl)sulfanyl-N-isopropyl-acetamide 2-(3,7-dimethyl-4-oxo-pyrimido[4…
| 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) | 0.23 | 4.58 | -11.9 | 1 | 7 | 0 | 90 | 307.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrimido[4,5-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/88217.gif)