| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: 6-methyl-2-morpholino-3-(2-morpholino-2-oxo-ethyl)pyrimidin-4-one 6-methyl-2-morpholino-3-(2-morph…
| 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) | -0.57 | 5.46 | -15.91 | 0 | 8 | 0 | 77 | 322.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
