| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | Yes |
Popular Name: 2-[4-methyl-6-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]-N-pentyl-acetamide 2-[4-methyl-6-oxo-2-(4-pyridyl)-…
| 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) | 1.88 | 5.22 | -16.08 | 2 | 6 | 0 | 88 | 314.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.41 | -55.27 | 1 | 6 | -1 | 91 | 313.381 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.68 | -51.77 | 3 | 6 | 1 | 89 | 315.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
