| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: N,N-diethyl-6-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide N,N-diethyl-6-(4-methoxyphenyl)-…
| 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) | 2.03 | 6.06 | -11.49 | 1 | 6 | 0 | 75 | 301.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 4.28 | -47.74 | 0 | 6 | -1 | 78 | 300.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
