| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: N-[2-(2-diethylaminoethyloxy)ethyl]-6-(4-methoxyphenyl)-2-oxo-1H-pyrimidine-4-carboxamide N-[2-(2-diethylaminoethyloxy)eth…
| 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) | 1.80 | 4.28 | -40.41 | 3 | 8 | 1 | 98 | 389.476 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 0.02 | -51.28 | 1 | 8 | -1 | 100 | 387.46 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 2.56 | -61.5 | 2 | 8 | 0 | 101 | 388.468 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
