| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-(3-ethynylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide N-(3-ethynylphenyl)-2,4-dioxo-1H…
| 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) | 0.65 | 0.12 | -37.38 | 2 | 6 | -1 | 98 | 254.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 1.89 | -14.33 | 3 | 6 | 0 | 95 | 255.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
