| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 9 | Yes |
Popular Name: 4-aminopyrimidine-2,5-dione 4-aminopyrimidine-2,5-dione
| 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) | -1.30 | -3.48 | -36.97 | 1 | 5 | -1 | 83 | 124.079 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
