| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-(2-amino-4-ethyl-6-oxo-pyrimidin-1-yl)-N-(2-furylmethyl)acetamide 2-(2-amino-4-ethyl-6-oxo-pyrimid…
| 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) | 0.10 | 4.63 | -17.48 | 3 | 7 | 0 | 103 | 276.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
