| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 4-(cyclobutylmethylamino)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile 4-(cyclobutylmethylamino)-1,3-di…
| 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) | 0.17 | 5.33 | -13.97 | 1 | 6 | 0 | 80 | 248.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
