| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 1-[6-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carbonyl]-2,3-dihydroquinolin-4-one 1-[6-(4-methoxyphenyl)-2-oxo-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) | 2.58 | 7.09 | -14.38 | 1 | 7 | 0 | 92 | 375.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.35 | -46.17 | 0 | 7 | -1 | 95 | 374.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
