| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | No |
Popular Name: N-methoxy-6-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide N-methoxy-6-(4-methoxyphenyl)-2-…
| 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) | 1.00 | 1.58 | -14.23 | 2 | 7 | 0 | 93 | 275.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | -0.15 | -47.95 | 1 | 7 | -1 | 96 | 274.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
