| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: N-butyl-N-ethyl-2-[4-methyl-6-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]acetamide N-butyl-N-ethyl-2-[4-methyl-6-ox…
| 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) | 2.00 | 7.49 | -16.51 | 1 | 6 | 0 | 79 | 328.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.67 | -57.48 | 0 | 6 | -1 | 82 | 327.408 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 7.94 | -51.93 | 2 | 6 | 1 | 80 | 329.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
