| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: 3-allyl-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile 3-allyl-1-cyclopropyl-2,4-dioxo-…
| 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) | 0.15 | 6.1 | -12.59 | 0 | 5 | 0 | 68 | 217.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
