| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[4,6-dimethyl-1-(2-morpholinoethyl)-2-oxo-pyrimidin-5-yl]acetic 2-[4,6-dimethyl-1-(2-morpholinoe…
| 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) | -0.39 | 2.71 | -49.55 | 0 | 7 | -1 | 87 | 294.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 4.99 | -70.82 | 1 | 7 | 0 | 89 | 295.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
