| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 2-[2-amino-4-(methoxymethyl)-6-oxo-pyrimidin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide 2-[2-amino-4-(methoxymethyl)-6-o…
| 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) | 0.44 | 3.36 | -23.9 | 3 | 9 | 0 | 118 | 332.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
