| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 3-(4-methyl-2-morpholino-6-oxo-1H-pyrimidin-5-yl)-N-(2-oxo-2-propylamino-ethyl)propanamide 3-(4-methyl-2-morpholino-6-oxo-1…
| 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) | 0.92 | 2.04 | -17.83 | 3 | 9 | 0 | 116 | 365.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.06 | -51.71 | 2 | 9 | -1 | 120 | 364.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
