| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | No |
Popular Name: (5S)-5-[2-[(3R)-3-methylmorpholin-4-yl]-2-oxo-ethyl]imidazolidine-2,4-dione (5S)-5-[2-[(3R)-3-methylmorpholi…
| 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) | -0.06 | -1.79 | -10.27 | 2 | 7 | 0 | 88 | 241.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -4.44 | -41.28 | 1 | 7 | -1 | 94 | 240.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
