| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 6-(4-methoxyphenyl)-2-oxo-N-pentyl-1H-pyrimidine-4-carboxamide 6-(4-methoxyphenyl)-2-oxo-N-pent…
| 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) | 2.98 | 3.72 | -11.93 | 2 | 6 | 0 | 84 | 315.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 2 | -47.74 | 1 | 6 | -1 | 87 | 314.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
