| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: 2-(2-amino-4-methyl-6-oxo-pyrimidin-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide 2-(2-amino-4-methyl-6-oxo-pyrimi…
| 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) | 0.46 | 4.33 | -23.47 | 3 | 8 | 0 | 108 | 302.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
